PUBCHEM-ZINC05979232 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.3280 -2.0720 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6210 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 3.0740 2.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 3.7680 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4320 3.5700 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 5.2690 2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0820 6.0120 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 7.4460 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 8.1550 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 9.4960 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 10.1070 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 9.4780 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 8.1340 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 5.4330 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 5.3400 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 6.3370 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 3.9360 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 3.6150 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 3.3110 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 3.0700 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 2.6510 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 2.4720 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 2.7140 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 3.1400 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8500 2.5390 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0910 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6480 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5400 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1020 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7840 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.1310 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.3140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 7.6620 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 10.0530 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 10.0190 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 7.6240 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 5.6740 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 3.2090 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 2.4630 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 2.1450 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 3.3320 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 3.3290 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6680 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END