PUBCHEM-ZINC06564285 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.8430 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.0880 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.1910 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -4.7150 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.2470 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.7230 -1.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.2110 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.6800 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -7.6130 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -8.0280 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -8.0920 -3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5800 -8.2480 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -7.0430 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.4640 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.2420 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.6290 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -8.2370 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -7.4580 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -7.0680 -4.4730 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 -0.6420 -2.4750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5580 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.3470 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.3690 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.5960 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -6.6260 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.5570 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.5680 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.3340 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -4.2870 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.9510 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.0820 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -8.5480 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -9.2380 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -8.5400 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -7.1520 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -6.4560 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -9.2390 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.2690 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -9.3570 -4.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -9.7320 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 1.5330 2.2820 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 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 54 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 54 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END