PUBCHEM-ZINC06190680 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.4210 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.9150 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.5140 -3.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7380 -0.4790 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.8660 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.3160 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 1.1680 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 1.6990 -7.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 1.7100 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 2.2130 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 1.9900 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 2.4080 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 3.0280 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 3.2470 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 2.8500 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.4970 -4.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.6660 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -1.0020 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -2.5690 -6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -2.6970 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -3.7470 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.0680 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -6.0310 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -5.6740 -10.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.3540 -10.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.3900 -9.7700 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.0410 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.1640 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 1.5050 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.5790 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.8090 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.7010 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 2.2400 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 3.3500 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 3.7390 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 3.0240 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.0260 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.9890 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.7420 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.3470 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -7.0630 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.4270 -11.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.0750 -11.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.3570 -9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 50 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 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END