PUBCHEM-ZINC06041866 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.7870 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.9010 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -6.3600 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -7.6790 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -7.8820 6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -6.7290 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -5.3590 6.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -6.6270 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -7.9860 9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -9.0780 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -9.2480 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -8.7780 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -9.2200 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -9.3000 4.6780 N 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -6.5330 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -6.3570 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -5.8700 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -7.9820 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -8.1780 9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -8.7900 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -10.0170 8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -9.6900 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -9.8960 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.9480 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -10.0280 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END