PUBCHEM-ZINC06911278 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.8440 0.4450 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.8770 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.0120 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.3240 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.6010 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.5800 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.2670 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.0200 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.0000 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.8700 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.8970 7.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.7570 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.9190 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.9760 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.1880 9.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.0790 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.5060 11.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.3370 13.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -5.0480 13.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.7500 12.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -4.8950 10.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.9350 14.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -6.3110 14.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -7.2150 16.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -7.7370 16.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -7.3210 15.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.9200 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.3800 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.0490 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.1430 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.6430 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.5730 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.0610 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.3730 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.3360 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.3970 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.2350 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.3260 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.4730 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.5830 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.4520 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.8590 9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.0700 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -5.5480 11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.8660 11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.2720 13.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -4.6520 13.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.7270 12.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.4170 12.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -4.5290 10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -5.9380 10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -5.8930 14.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -7.4990 16.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.4380 17.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -7.6890 16.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.0850 10.6310 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5030 -3.0970 10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.4460 14.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.8440 4.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 59 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 58 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 58 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END