PUBCHEM-ZINC06756749 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7870 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.2170 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.9460 2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.6850 4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.0040 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.5530 5.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -7.8200 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -8.3680 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -7.1370 3.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7320 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.1340 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.4640 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.7760 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6160 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1180 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -4.1020 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -8.3690 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -9.3870 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.0950 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.4160 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -2.1450 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -3.8240 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -2.5820 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END