PUBCHEM-ZINC06425822 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0060 -0.9750 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.3430 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5430 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.8030 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.8670 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.6410 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.3920 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.1520 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.9620 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.6470 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.3290 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.8480 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.6030 1.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -7.6210 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.5070 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -7.5010 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.1480 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.0970 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -6.2410 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -7.8210 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -7.8470 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -8.5160 5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -9.1420 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -8.5650 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -9.1780 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -10.3670 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -10.9560 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -10.3330 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -12.2250 7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -12.7340 7.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -12.8920 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.8780 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.8420 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2150 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.7220 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.4510 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -3.3290 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -3.8310 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.1220 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -5.4960 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -6.7410 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -7.4490 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.5100 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.1770 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.9100 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.4030 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.1950 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -8.5820 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -7.6340 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -8.7240 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -10.8430 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -10.7800 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -12.2930 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -12.9830 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -13.8840 7.8520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 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