PUBCHEM-ZINC04157774 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.0180 1.4430 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0640 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.4470 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.1360 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.6870 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.5190 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -1.7840 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -2.3430 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -2.4410 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9280 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.9050 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -2.3800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 -2.9080 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 -2.9480 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -3.4540 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -3.9450 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -4.4630 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 -3.6140 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8100 -4.0880 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 -5.4120 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8130 -6.2600 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -5.7870 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -1.5020 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.1120 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.8510 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.9760 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.3620 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.6310 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.5150 -6.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.6450 -8.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.4810 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7090 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.9880 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.2160 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.0930 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6360 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.5140 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.5020 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.3550 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -3.2870 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -3.1390 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -4.7530 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6370 -2.5800 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6390 -3.4250 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7510 -5.7820 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 -7.2940 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -6.4510 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -1.0150 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.5490 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.9370 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 M END