PUBCHEM-ZINC05930558 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.6650 1.3380 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.1180 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5190 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.8520 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.7900 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.3830 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.0490 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.3970 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.1400 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.8290 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.2110 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.8560 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.1540 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.8540 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.1970 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.1610 -4.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.8480 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.2790 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.9550 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.2140 -7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -6.7830 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -6.1000 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.9210 -9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.4810 -10.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.9570 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.2580 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.2890 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.8290 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.4220 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.8150 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.2100 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -0.7330 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.7210 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.9460 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.2560 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.5940 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.9150 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.1970 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -3.3050 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.5120 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.7560 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.5370 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.4430 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.8040 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -8.7720 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.4240 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.2310 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.5280 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END