PUBCHEM-ZINC03686095 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6550 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.0340 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.6060 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.7310 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3280 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.5170 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.9950 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.3640 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.2480 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.0720 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.7910 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -8.1950 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -9.3880 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -10.5840 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -10.6100 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -9.4440 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.2240 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.9230 -1.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.6490 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -11.7380 -2.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.2440 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -6.1950 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -5.6400 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -5.5910 1.5540 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.2340 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.6680 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.3080 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.7280 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -5.3140 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -9.3700 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -11.5540 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -9.4760 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -6.8890 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -5.2390 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.5500 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -7.2010 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -6.2850 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -4.6350 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.9460 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -6.5970 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -4.1540 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -5.0590 1.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -5.0160 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END