PUBCHEM-ZINC03686239 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 6.2980 -0.4460 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.6280 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.6250 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.4070 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.8140 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 0.7610 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.9230 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.4530 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.2170 0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 3.4000 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4490 3.9120 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 3.9360 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 4.0280 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.5170 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 4.9350 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 4.8690 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 4.3790 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 4.3880 -0.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 5.2150 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 5.5310 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 5.2870 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 3.4670 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.9660 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.4550 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5630 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.5550 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 1.6510 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.0260 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 3.7350 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 4.5730 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 5.3160 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 5.2070 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 5.5630 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 5.7060 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 4.9800 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 6.5950 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 5.4820 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 5.9270 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 4.3210 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 2.6670 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 1.9240 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 3.0150 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 3.7140 0.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2060 3.3180 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 3.8700 2.1340 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3070 3.2090 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 3.7770 2.8470 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 45 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 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