PUBCHEM-ZINC05133287 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 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 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.1400 -2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.6120 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.0830 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -1.5760 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.1060 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.6360 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.1420 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -3.1290 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.5990 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.0700 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.1060 -4.8180 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.0070 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.4440 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -1.1990 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -3.4580 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -3.4670 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.7260 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.5030 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.5200 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.4800 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.5060 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.2380 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.0200 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -1.4210 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.4830 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.0160 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END