PUBCHEM-ZINC00492296 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.9880 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -5.5060 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -5.1080 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.4120 3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -6.9260 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -8.4570 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -8.9640 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -8.4350 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -6.9080 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -10.4940 4.6850 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.8190 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.5010 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -6.5970 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -6.5560 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -8.8530 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -8.7860 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -8.6140 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -8.8160 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -8.7640 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.5260 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -6.5770 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -10.8450 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -10.8560 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -10.8720 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END