PUBCHEM-ZINC04678938 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.5580 1.2540 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.5500 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.6280 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.9700 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.6550 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.3990 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5150 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.7750 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -1.1910 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5680 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.7730 2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.3970 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.4920 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.8120 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.1440 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.4490 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.4210 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.0920 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.7880 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.7960 7.6240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 2.1150 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.0020 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.8700 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -0.5510 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.6500 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -3.9370 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.0430 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.6630 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -2.1930 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.3920 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5600 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.5450 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.1830 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.9590 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.4870 5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2890 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.2560 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.9500 1.1240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.7570 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 38 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 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END