PUBCHEM-ZINC04794570 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 0.7350 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.4530 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 2.1810 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.3630 -1.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 2.1440 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 1.8610 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 2.6760 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4670 2.3940 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 3.2090 -2.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1600 4.2640 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 3.0260 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5840 2.2550 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.7810 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.8640 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 3.2060 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 2.1400 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 0.7990 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 2.3970 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 3.7380 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 2.6730 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 1.3320 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 1.7740 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 3.7190 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 2.7490 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 2.9210 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1720 3.5680 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 36 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END