PUBCHEM-ZINC06228359 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.3440 -0.1030 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.7880 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.9750 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 3.2280 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.5210 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 2.3610 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.9800 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 3.5690 5.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 5.2050 4.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 6.0240 5.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 5.3710 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 7.1410 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 6.6070 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 8.0000 6.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 7.0600 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 6.6360 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 6.8990 4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 6.8670 6.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 7.4670 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.9940 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.2320 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 0.1250 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.6400 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.1280 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 2.0820 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 1.7910 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.6730 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 4.4300 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 2.5180 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.2360 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 5.6060 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 7.8430 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 7.7100 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 5.9730 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 6.0230 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 7.7530 7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 6.3800 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 6.4910 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 7.6020 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 6.8120 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 8.4470 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.0520 1.6370 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2460 1.1470 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 42 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END