PUBCHEM-ZINC05631638 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.6170 1.0430 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.3870 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.3420 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.5070 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.7460 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.1330 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.7940 -3.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 2.2230 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 3.4580 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 3.4130 -3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 4.6010 -5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 5.9310 -5.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8670 6.1420 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 5.9850 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 6.5090 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 5.7610 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 6.5900 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 6.3030 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 7.8750 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 7.8580 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 9.0720 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 10.2480 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 10.2290 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4280 9.0410 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 7.0050 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 6.5060 -6.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.4210 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9650 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.5100 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.3470 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.1820 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 2.3700 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 2.4380 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 1.4340 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 4.6300 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 6.5880 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 4.9820 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 4.7070 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 9.0980 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 11.1820 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 11.1530 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 9.0320 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 8.2120 -5.5530 O 0 5 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 2 0 0 0 0 2 4 1 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 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 43 -1 M END