PUBCHEM-ZINC06711339 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.7780 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.6640 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.0110 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -1.4730 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.5920 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.2460 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2500 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.7890 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -0.6430 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.6220 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -1.5710 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -1.9440 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -2.3300 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -1.8850 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -2.3420 5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -2.3740 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.0250 7.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.8350 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -3.2370 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -3.6660 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -3.6980 9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -3.3020 9.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -2.8750 9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -2.3840 10.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -1.8460 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.3050 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.9210 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.9520 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.2130 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -2.5290 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -0.8590 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -2.6200 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -3.2110 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5710 -3.9770 7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6670 -4.0350 9.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -3.3300 10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.9000 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.6690 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -1.2380 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END