PUBCHEM-ZINC03736482 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.6070 1.9940 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.5120 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.2120 -1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.5790 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.3330 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.7340 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.3530 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.6280 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.2220 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.5730 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.8340 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.6920 -1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.4430 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -7.1310 -3.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -7.5350 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.6510 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.3690 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -8.1470 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -7.7460 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -8.6940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -10.0490 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -10.4650 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -9.5260 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -9.8390 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -11.2110 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -8.1820 -0.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.2620 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.2500 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 2.5970 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.2820 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.2690 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.8600 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.3110 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.6300 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -5.8460 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.6020 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.5400 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -4.1090 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -6.6920 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -10.7900 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -11.5330 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -11.8010 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -11.6160 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -11.2720 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.8490 -4.9090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7010 -6.7220 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -7.6950 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END