PUBCHEM-ZINC06860132 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.1720 1.2990 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.1570 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.9380 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3020 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.8430 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.1200 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.7480 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.0460 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.2760 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.1400 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.5600 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -5.6320 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.7250 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.0030 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -8.6130 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -7.3620 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.8130 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -9.3320 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -9.7720 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -10.9070 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -11.3030 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -10.5720 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -9.4470 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -9.0470 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.7580 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.7320 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.8670 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.4190 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.4780 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.9080 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.1520 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.6660 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -7.8850 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -9.6270 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -7.9900 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -6.6980 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.5240 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.8620 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.5010 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -8.6020 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -10.2050 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -11.5020 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -12.1870 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -10.8830 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -8.8860 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -8.1650 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7060 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.5390 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -1.8050 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.7120 -0.0650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7770 -9.3530 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 50 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END