PUBCHEM-ZINC04566823 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6560 0.8830 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6150 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.2330 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.2620 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.7040 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4330 -3.0870 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.3360 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.7950 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.0780 2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6900 -2.5110 2.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4240 -3.3130 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -1.3380 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -0.9080 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -0.5320 3.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1850 -1.6930 4.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8710 -2.5620 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.1630 4.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6250 -3.1060 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.1930 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -1.7880 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -2.5970 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.0560 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -1.1560 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -0.5060 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -0.3540 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -0.1220 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 0.7860 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -4.6030 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.2270 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.1560 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.3500 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.0880 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.4180 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -1.7180 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.2700 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.5050 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -1.6410 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -0.0520 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -1.7340 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -0.2510 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.0080 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.5320 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.1280 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.5320 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -1.9790 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -0.4280 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -1.1560 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9680 0.4680 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -0.0380 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1000 -0.0150 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 1.6000 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 0.9690 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 0.7290 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -5.0610 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -4.8380 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -4.9910 1.8780 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END