ENAMINE-ZINC03389481 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.9740 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -2.5330 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.8260 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.4990 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -3.5460 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -3.9230 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -4.5850 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2050 -4.9030 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -5.5880 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -5.8830 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 -5.5150 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 -4.8500 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -4.5290 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -3.8500 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.4210 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -0.8680 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -3.6810 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -4.8680 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9510 -5.8800 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 -6.4100 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -5.7610 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6070 -4.5710 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -3.5630 -6.5660 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 24 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 M END