PUBCHEM-ZINC05730011 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3580 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5160 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.2490 2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.7620 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -0.2500 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5160 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.2170 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.4300 -1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.7360 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.4910 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.0180 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.8890 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -3.5890 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -2.5460 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.8480 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.4520 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 0.8690 3.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.7170 4.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 -0.1720 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.8870 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 2.1570 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 3.1360 4.0560 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 0.9080 -1.5880 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.0030 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.8510 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.4050 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.7690 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 0.8230 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.4100 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.8990 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.8170 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.3280 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -3.5860 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.6280 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -4.9440 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -3.1820 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -4.4980 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -1.8260 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -3.0370 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.4080 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -1.0950 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.6400 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 2.4040 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 2.9900 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.2670 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.3830 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.9440 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.9690 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8720 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.0500 5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 1.1700 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 17 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 55 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END