PUBCHEM-ZINC05633370 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.6560 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8560 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.6300 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.8230 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 1.2670 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 2.5100 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 3.3260 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 2.8870 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 4.6560 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 5.3650 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 5.0810 4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 6.3990 4.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9820 7.0970 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 6.2900 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 7.6660 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 5.7840 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 6.8970 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 6.2210 7.0860 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.1500 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.6390 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 2.8510 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 3.5160 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 4.5150 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 5.5920 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 8.3640 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 7.5880 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 8.0260 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 4.8040 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 5.7060 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 6.4820 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.6980 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 8.0920 6.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 8.3690 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.6640 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END