PUBCHEM-ZINC01579291 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5470 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.4900 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.7640 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.6580 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.0080 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.4690 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -1.5800 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.2300 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.2280 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7690 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.6670 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.0180 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.4790 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -1.5800 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -2.0410 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -2.1170 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -2.3840 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -2.7860 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -2.2690 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -1.8320 4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -1.8220 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -2.2630 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -2.5360 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.8200 -3.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.8460 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 -3.4130 -2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -3.2440 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -4.3550 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -4.2100 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -5.6700 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9240 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9040 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3390 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3390 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.3010 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.9230 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -1.9380 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.3110 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.9360 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.5130 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -2.3650 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -2.9090 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.3250 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -4.3560 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -4.2090 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -5.0440 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -3.2730 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -6.5040 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -5.6690 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -5.7730 -4.2070 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END