ENAMINE-ZINC05636686 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2590 1.4810 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.0450 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.4750 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.5010 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.8250 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.9320 1.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.7810 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.3320 2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.5140 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 0.8640 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 1.9960 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 2.7830 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 2.4280 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.2920 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 3.9300 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 5.0060 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 5.0160 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 6.1740 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 6.1570 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 7.2170 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 8.3530 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 9.4620 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 10.5460 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 10.5760 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 9.5210 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 8.3820 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 7.2750 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8010 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.9230 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.8050 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.3690 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.4870 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.4030 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.3260 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.8440 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.9230 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.6520 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 0.2520 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 2.2700 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.0380 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.0130 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 3.9520 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 5.2890 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 7.1900 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 9.4550 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 11.3970 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 11.4490 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 9.5570 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 7.2820 4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END