ENAMINE-ZINC03330977 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7810 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.1830 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.1630 2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.7530 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.5720 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -1.1020 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.0270 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.6530 -1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -1.3760 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.3100 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 -0.9350 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -1.6590 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -1.5860 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8760 -1.4140 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7090 -2.8760 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.6640 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -1.2150 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -0.9660 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -0.2210 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.2200 1.9050 S 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 4.8920 -0.4480 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -2.1280 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -1.6760 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -1.9580 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.7360 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -2.2640 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 -1.3610 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 -0.4960 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -2.9980 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -2.8220 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -3.7260 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.8030 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.3460 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.0710 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 M END