PUBCHEM-ZINC04635732 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -2.5600 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.7020 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.7020 2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0010 -4.0600 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.1220 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.5530 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.3370 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -7.0070 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.8490 6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -6.0130 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.3470 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -5.5100 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.7650 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -5.8480 6.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.6440 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.3280 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.3520 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.1300 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.8040 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.9690 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.6100 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.6570 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -7.3740 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.6950 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -5.2760 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.7520 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -6.4800 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.3490 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.1710 1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.5410 0.9550 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END