PUBCHEM-ZINC02684731 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7720 1.2520 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.2610 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.6080 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.9250 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.3310 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.6680 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.6060 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1990 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8610 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.9650 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.6900 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -7.9520 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -7.9860 -1.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6900 -6.8020 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.4250 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -6.9440 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -8.3630 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -9.0890 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -9.1710 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -9.0920 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -10.1690 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -11.2270 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -11.2210 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -10.1540 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -9.0930 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.7620 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.5550 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.5160 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.7710 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.6010 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.9840 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.9280 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.5440 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.3300 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.3400 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.8670 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -6.9500 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -6.2970 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -8.9030 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -8.3210 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -10.0960 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -8.5430 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -10.0670 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -9.2170 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -10.1750 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -12.0620 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -12.0510 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -10.1540 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.2630 -4.5090 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 13 1 M END