PUBCHEM-ZINC02750323 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.5910 -2.3460 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.5330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.8390 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.2350 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.9200 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.2260 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.8430 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.1460 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.0960 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -1.8780 -8.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.2130 -9.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7840 -10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.1000 -11.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 0.1600 -12.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.2650 -11.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.9660 -10.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.3960 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.1400 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -0.4560 -11.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -0.0140 -11.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.0050 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.0340 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.8630 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5010 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5670 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.4240 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.7770 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -5.9990 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.7670 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.0660 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.1360 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.6810 -9.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.9760 -10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.2280 -12.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.6920 -13.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.9280 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -1.4720 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -0.2660 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 0.5160 -12.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.9380 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.1050 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END