PUBCHEM-ZINC06394824 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 2.9200 -1.1980 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.1400 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.4160 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2200 -3.3620 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.3000 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.7800 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.1180 0.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 -0.4540 1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6380 0.0910 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9760 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 -2.1790 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.6920 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1770 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.6180 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -5.0140 3.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.4580 3.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -6.6400 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -7.0640 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.8880 4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -7.0930 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -6.4320 5.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -8.3950 4.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -8.9950 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -9.5630 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -10.7590 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -10.5010 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -10.5560 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -9.1480 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1400 2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 1.3480 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.8780 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.0570 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.2840 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.2950 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.7810 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.7420 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.5140 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.4750 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.4870 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -2.3350 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.6610 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -8.1280 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.5670 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.2490 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -8.2410 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -9.8020 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -8.8050 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -9.8270 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -11.1750 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -11.4980 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -9.5160 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -11.2620 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -10.9380 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -11.2210 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -9.2410 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.5950 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.3280 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.6830 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 1.9580 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.4480 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.6700 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.8560 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.0820 -1.7960 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 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END