PUBCHEM-ZINC06931212 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.1000 1.6750 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1410 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8290 -0.3520 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.1080 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.4150 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.1060 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.3420 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 0.1060 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.8610 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.3430 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.9040 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0800 -2.2490 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3780 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1400 0.0020 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.1480 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.3990 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.4880 -3.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6050 -2.5100 -2.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4950 -2.9340 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -3.6200 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.6970 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.4170 -4.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0310 -1.9570 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.7150 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.9480 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.9030 -5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.2650 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -3.4860 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -3.8030 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -3.8470 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.9160 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0290 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.0220 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.0640 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.4420 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.0430 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.2990 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.1920 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.5050 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.0690 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -0.3060 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.1900 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.3270 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.1570 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.4270 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.8900 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 1.2440 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.1110 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.4240 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.7790 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.5680 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3740 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.5820 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7270 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -2.4330 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -4.1680 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -4.3170 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -2.5820 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.1720 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.7190 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.4480 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -4.0350 -5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -4.2340 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M END