PUBCHEM-ZINC02038028 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.4360 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.5460 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.0260 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.2820 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.9230 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -0.6350 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.1970 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.0520 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -2.3400 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.7770 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.1290 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.5800 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.0310 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 0.1290 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -0.3780 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.9860 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -1.0840 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -1.9620 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.5750 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.8840 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.4610 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.0140 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.3210 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.7580 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.0330 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -0.9700 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 -2.4940 -6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -3.0080 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.1250 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.1200 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.4270 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 0.6020 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.2990 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.3800 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.5540 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.1610 -3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 48 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 10 48 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 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END