PUBCHEM-ZINC06540082 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 0.0110 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7620 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3340 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 1.7640 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.2700 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 3.9170 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 3.9310 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 3.3410 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 4.2940 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 4.1210 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 5.5520 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 5.3880 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 6.5010 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 7.7660 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 7.9300 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 6.8360 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.6670 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0740 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.1430 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.8280 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.2060 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.9140 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.2460 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.8640 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.2110 2.7620 F 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 4.2780 1.3760 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 1.3860 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 2.2770 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 6.3750 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 8.6320 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 8.9250 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 6.9760 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.4480 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.2780 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -6.7350 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.9940 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -6.8050 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 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 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END