PUBCHEM-ZINC03687067 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.8680 3.6140 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.1400 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.3530 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.1900 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.4750 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.0920 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.0760 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.8010 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.6250 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.1560 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -0.8420 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.1090 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -1.9520 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -3.0000 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -3.7400 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7750 -3.4460 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -2.4060 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -1.6530 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -2.1220 2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 -2.7490 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0270 -2.4840 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5050 -3.1230 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -4.0260 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4250 -4.2920 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -3.6510 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -0.7350 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 0.4870 4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 0.4310 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 1.6530 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 4.1830 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 4.0000 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.7090 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 2.0450 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.7540 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.6300 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.3550 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.9280 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.2320 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -4.5510 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -4.0290 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -0.8400 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6530 -1.7800 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5040 -2.9170 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0810 -4.5240 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -4.9980 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -3.8550 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -1.6390 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.7810 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 1.3950 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 0.4890 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.4770 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.4290 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 2.5610 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 1.6550 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 2.3960 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 1.5990 8.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 0.7360 8.8460 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 56 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END