PUBCHEM-ZINC05605017 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.7420 1.8920 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.6470 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.2840 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.0090 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 1.2740 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.2110 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.5690 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.6430 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.6030 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.9310 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.1830 -0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.8710 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.3590 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.1250 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.7970 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.0770 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -4.7410 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -6.1230 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -6.8480 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -6.1890 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.9000 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -3.9570 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -4.3120 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8790 -3.5160 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 -3.8620 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -3.5070 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -4.3030 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 2.6120 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.4190 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.2440 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 3.1790 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 2.5300 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 0.8780 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -1.3200 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.5580 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.5640 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.9970 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -6.6380 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -7.9270 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -7.1070 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -2.8900 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -4.0650 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -5.3780 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -2.4490 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 -3.7680 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 -3.2950 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 -4.9290 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -2.4410 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 -3.7540 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -5.3700 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -4.0510 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END