PUBCHEM-ZINC06694721 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 2.3440 -2.5110 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.2790 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.9980 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.9390 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.1690 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.4590 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.6330 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.6160 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.3260 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.0610 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.0810 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.3630 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.7040 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 1.9020 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 2.1100 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 2.7350 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 4.0490 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 4.1880 -4.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 3.0110 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 2.0760 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 1.1170 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 2.8120 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.5940 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 4.0800 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 4.9540 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 6.1240 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 6.4140 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 7.5990 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 7.8460 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 6.9380 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 5.7800 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 5.4880 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 4.3580 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.7320 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.1000 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -3.5980 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.3480 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.8630 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.6030 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -3.0870 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.8380 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.9040 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.3380 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 0.9500 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 2.7720 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 1.1520 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 4.8490 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 2.8170 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 4.7020 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 6.8090 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 8.3110 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 8.7580 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 7.1580 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 5.0880 -1.6210 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 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 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 M END