PUBCHEM-ZINC06824515 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1220 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5160 -0.4750 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.6050 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.2770 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.9300 2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2220 -1.9840 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.1810 1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9580 0.8950 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6340 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.5680 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.7130 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.7250 2.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.7800 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.7130 4.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -0.8370 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -0.9950 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -1.1050 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -1.0560 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -0.8960 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -0.7820 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -1.1740 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -1.1220 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 -1.2320 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -1.3990 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8910 -1.5180 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7760 -1.6710 9.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -1.7110 9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -1.5980 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -1.4380 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -1.3300 7.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1130 -1.1820 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1420 -1.3830 5.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.7800 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7640 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.7720 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.6840 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1250 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.6860 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.8020 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.2070 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.7220 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.0330 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -1.2290 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -0.8580 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -0.6550 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -0.9970 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8670 -1.4880 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6660 -1.7630 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 -1.8320 11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 -1.6300 9.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1570 -0.9130 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0300 -0.8910 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 32 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 52 53 1 0 0 0 0 M END