PUBCHEM-ZINC02516792 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8200 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.7940 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2920 -2.0770 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.4150 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -3.0580 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.3810 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -6.7150 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -7.9400 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -9.1320 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -9.1490 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -7.9540 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -6.7540 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.0720 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -10.6300 -0.1030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -5.2420 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -5.1820 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -4.9720 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -4.9000 3.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -3.7200 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -6.1700 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.2460 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.0620 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 0.5110 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 0.7290 3.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 1.7620 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -0.5320 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -2.7620 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -7.9480 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -10.0880 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -7.9570 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -4.3070 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -6.0700 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -4.3530 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -6.1160 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -5.8000 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -4.0370 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.9320 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.7180 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 0.6250 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.0250 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -0.1760 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 1.4750 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 -4.6920 2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 1.2970 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -5.4430 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 1.4690 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -4.6330 3.7080 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 19 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 54 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 52 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 52 56 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 8 1 M END