PUBCHEM-ZINC03956257 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.7010 0.6360 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.7470 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.5240 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.0830 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.1870 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -0.0960 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.4830 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.3880 -1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5590 -2.4320 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -1.9300 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -3.1470 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.8050 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.5580 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.2100 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.0380 -5.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.7690 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.4840 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -7.2430 -3.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.7390 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.3850 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.8030 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.6020 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 0.8140 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 0.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.4540 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -1.9580 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -1.3700 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.0690 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.8630 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.6730 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.0600 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.1780 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.2460 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.4890 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -3.8100 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -6.2500 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -5.2740 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -6.7440 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.1180 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.3080 -2.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.5880 -3.6870 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 40 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END