ENAMINE-ZINC06127739 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 1.6620 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 2.0300 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 2.2680 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 2.6420 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 2.7830 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.5510 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 2.1770 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 1.9330 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 1.6030 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 2.0750 5.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 3.2600 1.9990 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 2.7980 3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8350 2.8930 0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 4.9150 2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 5.7250 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 7.2070 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7220 7.1570 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 5.8180 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7840 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.4960 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 2.1590 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 2.8250 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 2.6620 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 2.3380 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 1.9150 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 5.5200 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9220 5.5000 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 7.8040 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1640 7.5970 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 7.1300 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 7.9960 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4130 5.9580 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 5.4230 0.0460 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END