PUBCHEM-ZINC01466193 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.3040 0.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -0.8320 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -1.5460 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.5420 -1.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -2.2000 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -2.1220 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -1.4800 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -2.8310 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -2.5820 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -3.3020 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5180 -3.0630 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 -2.0360 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 -1.1720 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2540 -2.1340 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3020 -1.3780 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9210 -1.7560 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -2.8830 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 -3.6490 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8260 -3.2830 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -3.8460 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -4.8470 2.7920 O 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 0.2320 -0.1590 2.1380 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 -4.8240 -2.7130 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -2.4510 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -3.9010 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -2.9620 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -1.5120 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8500 -2.9220 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -4.3720 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6350 -0.4960 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7370 -1.1670 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9900 -3.1670 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 -4.5280 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END