ENAMINE-ZINC05060664 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.9850 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.6360 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.5700 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.4260 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.0740 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.9520 5.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6500 0.0580 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 1.9240 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.5950 6.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 1.5710 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.0180 8.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.2320 9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.0700 10.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.6070 11.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 3.1960 11.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 2.4810 12.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 3.0400 14.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.9130 15.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 2.2330 15.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 1.7030 14.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.8420 13.2460 N 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.9270 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.3040 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.3680 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.7410 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 2.8180 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.4460 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 2.2000 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.0380 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.7700 9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.2940 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 3.5630 13.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 3.3350 16.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 2.1160 16.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 1.1720 14.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END