PUBCHEM-ZINC01998004 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5310 3.1190 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.5720 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.4060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.0290 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 2.0190 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.6650 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.3220 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.6700 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.3190 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 1.2390 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4950 1.4040 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 2.1310 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 1.5090 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.1850 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.7540 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.2630 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.2040 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -2.5690 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.0340 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.1380 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.5010 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -3.8750 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.7340 2.9170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 3.8560 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 3.2870 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 3.1550 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.4470 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.6840 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.3300 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 0.6330 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 3.0730 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.4370 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.0480 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.7170 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.1090 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 3.1190 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 2.2960 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 1.3540 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 2.1840 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -0.2740 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.3640 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.2860 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1030 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.9730 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.2260 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.4890 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7410 1.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2180 1.1110 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END