PUBCHEM-ZINC01378262 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5360 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0290 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6590 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0460 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7570 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0800 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6730 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0110 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.9590 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0720 -4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1010 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8110 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8220 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.9620 -5.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.9210 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.2370 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -3.0070 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -3.2720 -9.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.7640 -10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.0350 -9.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.7580 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.0480 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.9120 -4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.1770 -5.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -5.3580 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -6.5480 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -7.7110 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -7.6910 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -6.5080 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -5.3390 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.1820 -5.3970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.9090 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8920 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8980 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1120 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5690 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.8370 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.8900 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.2510 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.8100 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.8830 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.9560 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -3.3910 -7.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.8680 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.9660 -11.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.1540 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -3.4520 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.5650 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -8.6370 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -8.6020 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -6.4960 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END