PUBCHEM-ZINC02797798 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3120 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.0580 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.8320 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.1530 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.5050 -0.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.7950 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.2650 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.0710 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.5610 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.8030 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9010 -6.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.3810 -6.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.2920 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7510 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.3820 -6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.3950 -6.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.8390 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.3100 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -5.7380 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -6.0780 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -5.8390 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.3790 -7.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6940 -8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.8250 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8180 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.7920 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.4040 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.8980 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.8040 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.6310 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.9020 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -5.3550 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -5.0580 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.8070 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -6.4580 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.9940 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.6750 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.6860 -8.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.0450 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END