PUBCHEM-ZINC06548671 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.0450 0.5960 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.7700 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.2740 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.4110 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.9560 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.4590 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.9600 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9830 -2.0490 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.4640 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -1.0210 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -0.5450 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -1.0410 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0760 -2.1300 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.4830 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -0.5850 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -1.5620 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -2.0480 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -1.4580 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -1.9130 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -2.9490 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -3.4900 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -3.0350 2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.7340 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 1.5470 1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 1.1900 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 2.4810 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 2.4590 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 3.4400 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 3.0800 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 1.7480 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 0.7650 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 1.1070 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 0.3890 4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.9900 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -1.4450 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.3420 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.6300 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.5270 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.8030 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.6250 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.1110 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -0.6680 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -0.9420 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.5440 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.6060 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.8360 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -1.0930 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -2.4060 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -0.6520 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 -1.4700 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -3.3280 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -4.2970 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 3.3480 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 4.4770 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 3.8380 8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 1.4780 8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -0.2680 7.3690 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 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 M END