PUBCHEM-ZINC00227921 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3970 2.1790 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.7100 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.6520 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.9390 3.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 3.3410 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 3.4470 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.8540 5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 3.6600 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 3.4750 7.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 4.5000 5.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 5.4840 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 5.8670 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 6.8620 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 7.4750 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 7.1150 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 6.1210 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 8.4270 7.7910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.1880 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.9340 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.4310 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.4370 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.7230 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.8450 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.3990 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 2.6270 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 4.3200 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 3.6510 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 4.2260 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 2.1960 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 4.3290 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 5.4210 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 7.1590 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 7.6060 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 5.8520 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.1330 1.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6540 1.4140 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END