ENAMINE-ZINC05066419 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.0980 2.6070 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.1360 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.5160 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.8330 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.5650 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.9500 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.4050 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.0140 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.0330 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.7450 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 2.1920 -4.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.8840 -4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 2.5460 -6.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 2.6860 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.3150 -6.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 3.3030 -8.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 4.0500 -8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 2.2150 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.5830 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.8340 -10.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 3.9420 -8.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 4.9550 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 5.3370 -10.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 5.6120 -9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.7480 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.7420 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.0300 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 3.1120 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.0850 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.3160 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.6190 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.5560 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.0100 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 1.5270 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 2.9040 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.4500 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 2.3630 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.8840 -9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.0510 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.2840 -10.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 2.0580 -11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.5990 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.6370 -8.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 5.0960 -10.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 6.6560 -10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 5.5600 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.7220 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.3200 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.7810 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 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 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END