ENAMINE-ZINC05078667 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.2360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 1.4000 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1070 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7610 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8550 -1.1270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -1.9020 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0470 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.1330 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -4.2210 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.3250 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.4550 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.5190 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -7.6440 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.7910 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -9.9800 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -9.9160 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -11.1680 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -12.3130 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -13.3180 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -13.0150 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -11.4220 3.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 3.0830 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 2.6050 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 1.1580 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 1.9580 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.4260 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.3470 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.8330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.5270 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9340 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.3680 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -7.9620 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -9.0660 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -8.4730 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -12.4130 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -14.2830 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -13.6920 4.3400 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END