PUBCHEM-ZINC06594193 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.4660 2.2050 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 0.8760 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.2250 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.4890 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.3050 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4060 -0.7830 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.5870 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.8740 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.5960 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.5980 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.0250 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.9080 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.8300 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 0.2270 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.6470 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -3.1440 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -3.4270 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.6750 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -1.1690 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0310 -0.7900 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.3770 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 0.7650 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.4570 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.1800 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 3.0080 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.9420 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.6730 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.0190 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.4750 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.7770 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.7650 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.6670 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -3.4490 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -4.2260 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.2230 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.4980 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.2820 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.5570 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -3.6570 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.5030 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -3.1370 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.1020 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.8500 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.9250 -5.8860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 44 -1 M END