PUBCHEM-ZINC03584785 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.7770 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.0360 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.1050 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7920 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.3670 1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 -5.2370 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.4250 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.3570 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -7.3840 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.1800 0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.8030 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.9670 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -6.3670 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -6.6010 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.4360 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.0320 -0.4460 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 1.2150 -6.2600 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -7.4140 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.1340 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.7840 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -6.4960 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -6.9140 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -6.6200 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.9000 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 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 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END