PUBCHEM-ZINC03588669 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.4330 2.0070 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.4900 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.0160 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.5320 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.5070 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -3.4850 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.9520 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.4830 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.9660 1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.5060 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.9750 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.8150 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -7.2320 3.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -7.3360 1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -8.3020 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -8.8130 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -9.7660 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -10.2120 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -9.7050 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -8.7470 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -8.1900 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -10.2680 -3.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.2500 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.3670 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 2.4840 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.2470 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.0130 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.2280 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.4620 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.7760 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.0090 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.8420 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.4170 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.8810 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.8920 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -3.5650 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.5830 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.8200 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.8690 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -5.8580 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.8940 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.6220 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.5880 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -7.0410 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -8.4660 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -10.1640 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -10.9580 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -8.7990 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -8.2040 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -7.1650 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.0180 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 M END