PUBCHEM-ZINC06036233 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.3810 1.5080 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.0150 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -0.1660 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.8050 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.5600 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.5490 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.2190 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.4780 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -0.3870 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.9940 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.2370 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.9610 -3.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -1.0300 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.1690 -2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0180 1.4320 -2.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0840 1.2590 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.7690 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.5990 -5.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3660 0.4050 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.7010 -4.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2910 -0.5710 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.8920 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.6030 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.3130 -7.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 -0.1210 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.9230 -6.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8130 2.1600 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.9700 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 0.7410 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.7490 -9.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.5290 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 1.2560 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.5990 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.8270 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.4070 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.7910 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.1090 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.8040 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.8760 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5840 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.4380 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.6110 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.6070 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.1210 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.4070 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 2.1290 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.6280 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.1740 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.7680 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.4560 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.5370 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.3810 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.0540 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 2.8400 -8.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.8640 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.8830 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.2860 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 2.1900 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 1.3870 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.4750 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.1870 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.7230 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.4910 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.5600 4.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 65 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 M CHG 1 65 -1 M END