PUBCHEM-ZINC05963017 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -2.1250 0.6060 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3030 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.5500 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.2240 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.4200 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -2.6920 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.8920 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.7730 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.3620 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.1090 3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.1940 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -2.7340 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.5130 3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.5880 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.0140 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.1420 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -4.1900 3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -4.7710 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -5.8220 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -6.1210 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -7.0830 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -7.1250 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -6.2210 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -5.2660 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -5.2040 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.3900 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.6660 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -6.2860 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -7.1580 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.1770 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.2900 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.0020 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -0.8740 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.1210 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.0970 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.2350 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.0040 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.9860 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.1340 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.7070 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.5540 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.2250 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.6740 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -2.9030 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.6100 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.3210 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.0340 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.9680 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -6.3380 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -7.7900 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -7.8680 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.5680 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -5.2880 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -6.6650 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -7.2480 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.4910 5.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 56 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END