PUBCHEM-ZINC03715973 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.5420 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -3.9110 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.8980 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.5280 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.7700 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.6370 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0690 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.9590 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -8.2430 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -8.1370 -0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.7820 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.4160 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -9.4360 1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.7980 2.5140 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.4500 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.7070 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.7650 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -4.6940 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.1070 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.6440 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -6.7160 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -9.4170 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -10.2830 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.4980 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.4460 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.9130 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END