PUBCHEM-ZINC02684728 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.4380 1.4640 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.0340 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.6230 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9960 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7850 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.1910 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.8170 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1800 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -4.9860 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.2560 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.2180 -0.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.9800 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -4.5100 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -5.1510 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -6.4890 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -7.1370 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -7.3900 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.4740 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.6190 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -9.7490 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -9.7470 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -8.6140 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.4790 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.7540 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.7890 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.9330 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.0090 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.4560 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.8020 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.3540 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -4.6730 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -3.4250 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.7990 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.3140 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.4920 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -7.1480 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -6.3250 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -8.0850 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -6.4740 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -8.2600 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.5760 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -8.6220 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -10.6370 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -10.6340 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -8.6170 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.5960 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 11 1 M END