PUBCHEM-ZINC05881959 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.1180 -4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.6690 -5.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5560 -3.3560 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.1710 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.7200 -5.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.7600 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.4320 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 0.2050 -6.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.0820 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -5.1730 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.9340 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -7.3140 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -7.9330 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -7.1720 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.7920 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -9.6660 -5.2380 Cl 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -3.4060 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.6590 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.9260 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 1.4000 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.5570 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.4500 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -7.9080 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -7.6550 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.1970 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END