PUBCHEM-ZINC06207722 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -3.7190 1.4570 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 0.0840 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.9100 -1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -2.1940 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -3.2090 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.5130 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -4.8070 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -3.7970 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.4920 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -6.2310 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8140 -6.8940 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -6.3580 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -6.8770 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -6.9950 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.5920 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.0720 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -5.9620 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -6.7100 5.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -7.3680 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.1740 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.9050 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -8.4060 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -7.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.8250 -2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6560 -7.3550 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.5140 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.5840 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 2.2150 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 1.4480 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 1.6870 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.1460 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 0.0930 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -2.9800 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -5.3040 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.0290 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.7040 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -7.1890 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -7.4000 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.7580 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.5610 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -8.4340 6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -6.9360 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -7.2250 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.8000 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.3610 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -6.9640 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -8.6040 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.7720 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -8.1280 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -9.4870 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.0680 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.4270 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -6.6010 -0.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.3790 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.5190 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 53 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 21 53 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 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M END