PUBCHEM-ZINC06388152 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.4840 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0290 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5620 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -0.6880 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.1680 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.5030 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.3900 1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.9220 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.0450 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8200 -1.4730 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.5190 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -3.9550 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -5.3040 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.2380 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -5.8190 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -4.4730 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -6.9700 1.2250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.6040 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -2.2320 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 0.0270 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -0.2640 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8430 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.9800 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.7950 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3140 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.4980 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.4150 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.2740 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.8400 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -3.2510 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -5.6290 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -7.2870 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.1720 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -3.6490 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -2.4500 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -2.8180 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.5080 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -0.1230 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 1.0800 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -0.0470 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 0.3300 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -1.7400 1.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5790 -1.9070 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -0.8080 2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -0.6080 3.8910 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 44 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M END