PUBCHEM-ZINC02069691 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4230 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6400 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 0.0980 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.5540 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9560 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6860 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0340 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7550 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.1780 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.5950 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -4.0240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.2280 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -0.3410 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.5750 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 2.3200 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 1.8540 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 2.5890 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 3.7940 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 4.2640 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 3.5320 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 3.9940 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 5.2440 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 4.5150 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 5.7460 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7690 2.0030 1.2280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7990 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7790 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7790 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1770 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.7660 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.4910 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.6310 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.4990 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -4.4070 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.3770 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -4.3780 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 2.0290 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 0.9160 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 5.2020 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 5.1680 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 6.0220 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 5.4960 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6950 6.4090 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 5.5490 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 6.2200 -1.0110 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END