PUBCHEM-ZINC06294933 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.9300 1.6830 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.2810 1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.5090 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.0560 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.7410 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.1050 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.6840 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.8760 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.7760 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.2630 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -6.7730 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -6.4480 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -5.2460 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -5.0630 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -4.1720 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.9760 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -7.7360 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -8.0800 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -7.6800 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -8.0150 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -8.7060 4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -9.1030 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -8.8100 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -6.8000 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -7.4700 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -7.9630 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -7.7860 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -7.1130 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.6170 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -8.2700 4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.8510 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.1960 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8530 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.0690 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.1230 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.2950 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.7240 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.3160 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -7.6700 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -8.5100 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -7.1140 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -7.7080 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -9.6670 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -9.1420 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.6080 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -8.4870 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -6.9730 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -6.0890 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.6470 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.7970 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 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 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END