PUBCHEM-ZINC02738189 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -2.7510 2.0250 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.7350 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.3350 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.1690 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -2.1510 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.3030 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -1.4580 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.4830 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -3.3510 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -4.2260 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -5.0520 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -4.7010 -0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -3.6450 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -3.1990 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.2760 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -4.3380 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -4.6110 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -4.8280 4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -4.1220 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -3.7580 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -4.3300 4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -4.0120 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -4.7540 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2140 -4.4380 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8000 -3.3830 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -2.6420 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -2.9490 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4660 -2.9880 5.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 2.7990 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.8410 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 2.3520 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.4080 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.9190 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.0500 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.8010 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -1.5690 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 0.1680 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -5.8380 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -4.2650 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -4.6990 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -5.5780 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7950 -5.0140 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -1.8190 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -2.3680 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END