PUBCHEM-ZINC00398369 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2020 1.4920 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0380 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5220 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.7750 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.6560 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.9040 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -1.2750 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.3960 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.1490 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -1.5460 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.7230 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.2180 -3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.3750 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.6650 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.6200 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.9070 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -1.2380 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.2820 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.0030 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.0660 -1.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.8520 -7.3350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.8410 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.8730 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.8520 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.4190 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.3870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.1480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.5900 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.0940 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.5340 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.3890 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.6640 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -1.7830 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.0760 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3620 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -1.4600 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -1.5400 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 M END