PUBCHEM-ZINC06308385 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.7430 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.0220 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.6800 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.6850 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0090 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.6580 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4970 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.1520 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.5320 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.1440 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.5520 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -7.5450 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -8.2610 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -9.0330 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -8.7590 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -7.9550 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -9.9490 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -9.5200 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3560 -8.5520 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -9.4090 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -8.2910 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -7.4860 1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -10.5390 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -10.1590 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -11.0940 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -12.4080 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -12.7880 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -11.8520 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0140 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 1.7570 -0.1120 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1850 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.5600 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1630 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.0980 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.8980 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.1050 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.7990 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.5920 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -10.9730 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -9.8900 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -10.3500 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -9.1770 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -9.1320 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -10.7980 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -13.1390 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -13.8140 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -12.1480 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1720 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6230 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.1810 0.9120 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 9 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 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 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END