PUBCHEM-ZINC06923228 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 8.3780 0.8790 2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 1.9500 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 3.2410 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 3.4630 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 2.3900 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 1.1000 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.6300 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.7840 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 2.7060 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.0080 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 3.2600 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 2.8260 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 3.0720 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 3.7510 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 4.1910 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 3.9460 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 4.9150 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 5.1530 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 5.8770 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 6.1220 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 6.8030 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 7.2190 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 6.9430 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 6.2970 -5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 4.7250 1.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -0.1300 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 1.7760 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 4.0770 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.2630 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.7840 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.5390 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.9940 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.2940 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 2.7330 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 3.9410 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 4.2870 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 5.2540 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 4.8140 -6.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 5.7840 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 7.0070 -8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5660 7.7520 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 7.2650 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 M END