ENAMINE-ZINC00948454 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5600 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3510 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.6590 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.1450 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.2410 -4.1030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.6150 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.4050 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -2.7050 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.1840 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -3.4130 -2.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -4.8130 -2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -2.4820 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.8500 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -2.4810 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.9760 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -1.8520 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -2.2200 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -2.7310 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.5540 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.7200 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.4740 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4550 -3.9940 C 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 0.5290 -0.3650 0.8850 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 3.3580 -2.0460 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.6830 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.4610 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -2.1180 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -3.0210 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.7840 -6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.5000 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.8370 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.5990 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.5810 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.4990 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.2580 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.4950 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END