PUBCHEM-ZINC05794200 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.4580 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.0490 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7200 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1020 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.8130 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.1430 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.7610 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.3200 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.7880 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.1380 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.6270 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -7.3260 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -7.1810 -1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -8.6280 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -8.9480 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -9.8370 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -9.5030 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -9.3340 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.8960 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.6830 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -5.2710 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -5.3100 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -5.7480 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -5.9010 1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.6420 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -5.9690 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -5.7860 5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -6.3730 3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.0110 4.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8070 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8130 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8430 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.1640 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.6250 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.6990 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.2370 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.7050 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.6760 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -4.8400 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.6210 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.6220 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -9.0080 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -8.0270 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -9.4850 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -9.5840 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -10.8910 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -8.5760 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -10.3240 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -10.3060 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -8.7130 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -6.5190 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -6.5170 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.7320 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -5.0810 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END