PUBCHEM-ZINC05962623 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.0300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.5120 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8510 -3.9220 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.4200 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.6800 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.8700 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -2.5350 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5290 -2.1180 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -4.0560 -1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7050 -4.5290 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -4.4340 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.0950 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.6750 -2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -6.0400 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.4890 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -6.6440 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -7.0560 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -7.3130 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -7.1600 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.7520 1.2830 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.3360 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.4690 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -4.3340 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -4.1620 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -2.0930 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -0.7920 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.5720 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.0320 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -4.1770 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.5680 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -2.3920 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -0.3250 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -6.3830 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.4600 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -6.4420 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -7.1760 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -7.6350 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -7.3610 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.6350 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.5660 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 M END