PUBCHEM-ZINC04789387 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.5210 1.6360 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.1390 -0.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 -0.2800 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.5590 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1820 -0.1590 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.4650 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.9100 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -2.6000 -0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5680 -2.1730 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0780 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1090 -2.5010 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.9820 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.7340 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -4.7640 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.0910 -0.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8550 -4.3720 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.7130 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.2030 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -6.8430 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.1960 0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 -6.3540 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -7.3060 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -8.6090 0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5290 -9.2740 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -8.3380 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -9.2620 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -10.6020 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -11.2100 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -11.3490 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.9280 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.4810 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.0550 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.1350 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.7850 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.0560 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 0.1910 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.0990 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.8930 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.3780 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.3210 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.8900 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.4510 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -4.0520 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.3270 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.4900 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.7670 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.7490 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -5.3840 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -7.5350 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -6.8140 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -8.6460 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -8.8920 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -11.5830 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -12.2740 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -10.7300 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.4750 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -7.9780 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.8510 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0210 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.5650 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.1430 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 0.3620 0.7220 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 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 32 62 1 0 0 0 0 M END