ENAMINE-ZINC03422592 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 4.2900 1.3350 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.0530 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -0.7220 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.0030 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.4020 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.0610 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1650 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.4770 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.0160 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.5990 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6600 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.6300 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.6480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 4.2500 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.3280 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 5.7950 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 6.3530 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 5.7120 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 4.2660 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.6220 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 6.3060 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 5.8380 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 6.4390 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 7.4920 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 7.9050 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 8.1760 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 7.5350 5.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 9.5140 4.3050 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 8.1150 3.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.8460 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.6130 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.8020 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 3.1400 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 2.0080 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.1800 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 6.0890 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 6.1460 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 7.4290 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 4.0880 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 3.8290 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.7120 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 2.5700 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 5.0170 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 6.0970 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 8.7230 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 7.3090 2.3420 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 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 46 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END