PUBCHEM-ZINC00207495 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2820 1.4200 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.0780 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.8610 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.2590 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8660 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.0940 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.7020 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.1380 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.4540 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.0890 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -3.5350 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.3740 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.9620 3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.5150 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.6890 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -4.8480 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -5.9070 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -6.8060 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -6.6670 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -5.6270 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -4.7320 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -5.4360 7.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.7650 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9000 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 1.7490 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.3680 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.9480 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.6150 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.0020 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.3530 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.0980 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1500 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.7410 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.9730 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -4.5900 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.8460 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.3110 4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -4.0290 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.4520 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.7470 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.2330 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -6.0740 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -7.6170 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -7.3650 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.9140 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.9960 2.7590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.9980 2.7970 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 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 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END