PUBCHEM-ZINC02019186 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.5380 1.6920 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.2880 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.4870 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.2200 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.0630 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.3890 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.3570 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.6670 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -2.6550 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.9670 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -3.2980 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.3080 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.0000 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.6320 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -3.6220 -6.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.9880 -7.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4930 -4.6100 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -2.7270 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.3130 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.1560 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.4140 -10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -0.8280 -10.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -1.9820 -9.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -4.7230 -8.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -5.5940 -9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -6.2910 -10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -7.1520 -11.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -7.3200 -11.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -6.6270 -11.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -5.7690 -10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.9300 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.7310 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 2.4170 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.2500 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0510 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.8820 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.5780 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.9860 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.2940 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.8990 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.1560 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.7570 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.3820 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.6520 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.3990 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.9570 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.5620 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.0120 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.8920 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.8330 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.4890 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -0.2480 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -2.3040 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -4.6040 -8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -6.1600 -10.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -7.6950 -12.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -7.9940 -12.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -6.7610 -11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.2320 -9.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6890 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 60 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 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 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END