PUBCHEM-ZINC04417886 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1980 1.6710 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.3160 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.4320 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 0.1800 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.5450 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 2.2830 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.6190 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.1350 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.2350 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.2970 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.9090 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -3.6090 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -3.8520 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -5.1470 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -6.2030 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -5.9630 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -4.6700 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -7.8300 1.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -1.2590 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -2.3180 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -0.1070 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -0.1380 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 1.2920 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 1.2600 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 1.8920 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 1.8570 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2400 1.1850 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5980 0.5760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 0.6340 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 2.2510 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.4900 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.0240 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.3410 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 0.8790 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -3.0290 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -5.3370 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -6.7880 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.4840 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 0.7420 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -0.6210 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -0.6970 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 1.7750 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 1.8510 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 2.4070 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9620 2.3420 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3160 1.1370 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1770 0.0510 0.7440 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END