PUBCHEM-ZINC02011876 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5130 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0650 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 -0.1510 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.1040 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.0830 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.1070 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 0.5300 -2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6640 0.0920 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.1390 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -1.5410 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -0.7110 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 0.5200 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 0.9200 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 2.0550 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 2.5380 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 3.9120 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 3.9100 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 2.5360 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.0550 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.5030 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1470 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1390 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -3.6020 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.4500 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.4470 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -1.7880 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -2.5030 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -1.0240 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 1.1690 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 1.8800 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 2.5220 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 2.6440 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.8470 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 4.7070 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 4.0480 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 4.7050 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 4.0460 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.8440 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 2.6400 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.0220 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.1520 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.1530 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.5930 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9800 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END