PUBCHEM-ZINC03821510 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.3570 0.3920 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.9960 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.3530 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.6840 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.0430 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.0790 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.7520 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.3880 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.5410 0.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -1.3810 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -3.7710 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.8730 1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -1.8000 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -2.0190 4.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -3.1660 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.2600 5.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -4.3470 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -4.2560 2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3910 -4.4970 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -5.2100 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.2880 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -5.9760 0.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -6.8720 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -0.9180 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -1.0030 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -1.7270 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -1.8060 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7850 -1.1590 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -0.4330 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -0.3510 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.5390 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.9620 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.7330 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.4370 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.0790 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 0.0000 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.6480 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.8400 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -1.8000 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -4.3620 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -5.2640 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -5.9130 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -7.3780 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -0.9860 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 0.0330 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -2.2330 7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -2.3720 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -1.2200 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 0.0720 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 0.2180 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END