PUBCHEM-ZINC03697668 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.3340 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.5930 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.9550 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.3020 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -0.9540 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -0.9430 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -0.9420 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -0.9510 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -0.9620 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.9570 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -0.9510 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -0.9610 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5980 -0.9590 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1400 0.2400 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2150 0.2420 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 -0.9540 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2060 -2.1530 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -2.1550 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.3730 -1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -2.0020 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.8450 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -3.1520 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.8390 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5120 -0.3560 -0.8950 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.9370 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -0.9340 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -0.9690 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -0.9610 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -0.0750 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -1.8550 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 1.1740 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6380 1.1780 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5860 -0.9530 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6220 -3.0870 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -3.0910 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.3560 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.1740 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.9470 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.7800 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.2970 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.6970 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.7570 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.1020 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.0140 -2.0420 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END