PUBCHEM-ZINC06226681 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4320 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0210 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6970 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.5330 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.3880 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.8940 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.5530 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -1.7050 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.1910 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.3440 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.8980 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.9760 -3.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.1280 -4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.8770 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.0330 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.1460 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.2890 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.3200 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.2070 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.0660 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.0640 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.4240 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -0.3540 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -2.0230 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -1.3620 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -1.9250 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -3.1430 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -3.8050 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -3.2480 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -4.9950 -0.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8060 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9140 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.6550 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.4930 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.7720 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.3280 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.1220 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.7790 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -2.2170 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -2.3310 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -1.1440 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.6920 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.8610 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.3130 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.9030 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.1580 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.4310 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.4500 -9.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.1990 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.8780 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -0.4120 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 -1.4140 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9970 -3.5800 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -3.7620 -0.3110 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 M END