PUBCHEM-ZINC05276701 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5280 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0040 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6780 -0.5180 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.2070 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.8420 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9160 -0.6590 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2170 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4450 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.0250 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.3330 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.3660 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7580 0.6580 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5350 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 -1.6110 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.0350 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.5610 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -1.3180 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4810 -0.5160 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9470 0.4960 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.3440 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.5240 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.4920 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -1.6520 0.8820 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.7310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.2490 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9080 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9040 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.8620 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.0470 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.5980 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.8700 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.6160 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.8500 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.6940 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.3040 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.1850 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.3610 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.1470 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.1230 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.2330 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.2480 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.7690 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.2930 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -1.6560 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.2170 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.3050 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.6790 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.7150 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END