PUBCHEM-ZINC03849604 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.3950 1.3040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.1710 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.8420 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.1950 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.8780 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.2070 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.8540 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.1240 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.6030 0.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -5.2030 0.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.9910 -1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.7890 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.3350 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -3.1730 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.7250 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.4270 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.5820 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.0460 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.2760 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -6.6800 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.9270 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.8690 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 1.5510 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.5600 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3090 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.7400 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.2610 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.8100 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 0.7040 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -5.2140 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.6190 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.8210 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -3.0670 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -5.1250 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -3.2450 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.8000 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.2640 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -6.9550 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -7.7570 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END