PUBCHEM-ZINC00387627 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 2.5870 -2.7010 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.9370 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -1.2440 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -1.3150 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.0820 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.7740 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.6340 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.1830 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.3600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 0.4650 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.8510 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.3930 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.5610 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 2.7400 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 2.2660 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 4.0760 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 4.9230 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 4.5090 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 5.3830 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 6.6280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 6.9890 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 6.1900 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 7.7300 -0.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -3.2460 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.8820 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -0.6480 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1390 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.3710 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -1.4310 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 0.0430 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.4640 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.9790 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 4.4500 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 3.5310 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 5.0950 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 6.5230 1.1490 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 M END