PUBCHEM-ZINC03699406 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.3240 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.0620 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7180 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.0520 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.4480 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.0840 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.0050 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.0500 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.5290 0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.2830 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2960 2.2890 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.2530 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 2.4580 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 2.4670 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 1.2740 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 0.0680 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.0590 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -1.4510 4.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 1.3580 5.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 0.6380 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.6600 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -1.1510 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -0.1310 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 0.4160 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.8230 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.6440 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.8030 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.1700 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.0720 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 3.4110 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 3.4150 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.8930 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 1.4000 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 1.0550 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.4500 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.4960 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -2.1170 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -0.4490 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 0.6160 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 -0.3930 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -0.1730 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 1.4610 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.3620 -0.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5330 -0.5730 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.3720 -2.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3110 -2.0460 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -1.8700 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 45 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END