ENAMINE-ZINC05429947 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2280 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.5690 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1310 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.9080 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.2580 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.4020 -3.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -7.7140 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.8580 -5.2570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -9.6120 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.4890 -4.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -11.6800 -4.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -11.6350 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -10.3160 -6.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.7710 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -10.2340 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -10.2690 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8180 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.5930 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.1850 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -8.2100 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -12.4820 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.6820 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -11.3220 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -9.8280 -9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -9.8790 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -9.9400 -8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -9.8640 -9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -11.3580 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0100 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7640 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2150 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END