PUBCHEM-ZINC01000867 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4410 -2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.1510 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.6680 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.2930 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.1610 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.5920 -5.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.1520 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 1.7230 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 1.0710 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 1.7340 -5.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 1.7520 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 2.3790 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 2.3960 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 1.7890 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 1.1640 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 1.1390 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5550 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9740 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.3930 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 1.7990 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.1360 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 0.0250 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.5510 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 2.8530 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 2.8840 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 1.8030 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 0.6910 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 0.6460 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END