PUBCHEM-ZINC06203847 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5710 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3840 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6980 -4.0500 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.8930 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.3510 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.4560 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -5.5430 -6.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -6.2560 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -4.4700 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -3.6790 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -2.5130 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.1470 -8.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.9260 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.0760 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.8480 -3.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.5280 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.9260 -4.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.0010 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.8140 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -10.0760 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -10.0390 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -8.8020 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -11.2420 -3.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3350 -10.9250 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -11.9320 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -13.0780 -4.1910 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.8040 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.3000 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -6.1690 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.9030 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.2460 -8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.6240 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -4.6760 -9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -6.3280 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.5040 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -12.3270 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -11.2110 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -12.6820 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -13.7990 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -13.5690 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -12.4900 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -12.1810 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -12.9660 -2.3100 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 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 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 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 30 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END