ENAMINE-ZINC04890380 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3980 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1570 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 5.6960 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 6.2870 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 5.5620 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 7.7830 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 8.1160 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 9.6340 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 10.2210 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 9.8880 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 8.3700 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 10.4880 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 9.9010 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 10.2340 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 8.3820 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.9210 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3250 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.2950 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.8250 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.3830 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5100 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9460 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 6.0310 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 6.0220 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 7.6880 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 7.6980 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 9.8720 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 9.7940 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 11.3030 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 10.3060 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 8.1320 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 7.9420 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 10.2510 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 11.5700 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 10.3280 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 11.3160 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 9.8160 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 7.9650 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 8.1450 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5370 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.9590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.4560 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.1030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.8340 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.7200 -1.0970 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 M END