ENAMINE-ZINC06049207 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.5520 1.1810 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.2890 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7620 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.2470 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -2.3700 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.0580 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.4400 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.3700 -2.6880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.1230 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.8060 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.3440 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -3.8570 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -3.8340 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -3.2980 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.7870 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.2640 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1700 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.1000 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 0.4470 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.5790 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.5050 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.9480 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 1.4760 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 0.5590 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.1130 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.7130 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.3270 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.5670 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.0140 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.7390 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.3620 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.2760 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.2360 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.2800 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.6580 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.6080 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.1700 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8730 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 2.6640 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 1.8260 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.1940 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -0.6000 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END