PUBCHEM-ZINC00294193 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.5420 1.5650 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 0.0780 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.6150 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0030 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7250 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.0310 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6420 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.2170 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -6.1290 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -6.5140 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -6.0440 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.6490 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -4.2640 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -6.8830 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -7.4780 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -8.3160 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -8.5890 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -8.0300 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -7.1900 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.6250 -3.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.8030 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 2.0100 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.0300 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0740 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.5110 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5600 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.1240 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.6680 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.6590 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.3400 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -6.6610 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -7.6030 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.0660 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.4300 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -4.0150 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.7870 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.1830 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -7.2660 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -8.7510 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -9.2400 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -8.2620 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.6380 0.1470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.1290 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 42 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END