PUBCHEM-ZINC04657691 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2960 1.2320 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.2130 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -0.8970 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4280 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -1.4990 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.0180 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.8580 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.4640 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.8110 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 1.6940 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.3020 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2000 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.4420 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.0570 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -2.3760 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.9560 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.2290 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -0.9150 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -0.3340 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 0.0450 -0.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -3.0110 0.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.5540 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.3410 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.8610 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -1.1520 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.1160 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 2.6900 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.0160 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.2140 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.6270 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.9190 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.9680 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.9800 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.6910 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.5950 0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.0500 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.5720 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END