PUBCHEM-ZINC06692697 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 1 0 0 0 0 0999 V2000 -0.6840 1.7170 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 0.2260 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2850 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.5360 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.9640 1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5240 -2.2620 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.2960 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.8010 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.5590 0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3940 -4.2250 1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 -4.5220 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.7200 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -4.9820 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.4870 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.7280 1.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -6.3040 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.0640 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2900 -6.4840 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.3210 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -7.8060 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -8.6760 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8970 -8.2230 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -9.0320 1.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -8.5720 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -9.1560 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -9.9580 0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 -10.9260 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -10.1160 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1180 -10.8260 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -10.5160 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -11.0340 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -10.2960 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -10.7060 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -9.3520 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -8.6310 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.1460 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.1620 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 2.1380 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.9280 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.0010 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.7560 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.0380 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.0970 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.4840 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.4230 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.7410 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -4.6890 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -6.9620 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -6.9100 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.8600 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -5.8640 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.0370 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.0400 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -10.1760 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -11.7800 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -10.4720 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -9.9360 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -9.3540 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -8.8770 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -7.6310 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.3850 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -4.6860 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -3.0740 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END