PUBCHEM-ZINC03736299 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8670 -3.6500 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.6420 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -2.3680 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -2.4780 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -2.3070 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -2.4990 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -2.8460 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -3.0210 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.8320 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.9220 2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.1500 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -2.3010 6.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -2.0220 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -2.4250 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -2.0370 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -2.9850 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -3.2900 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -2.5680 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -0.9490 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -3.5120 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9260 -2.0130 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -1.9050 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -0.9130 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END