ENAMINE-ZINC03305817 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.8940 1.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1740 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.9220 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.3920 0.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.0540 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.8360 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5140 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.4300 -3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.5830 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.9610 -1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.5100 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.5820 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -2.7330 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -2.2350 -6.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.3980 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -2.1780 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.7220 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 1.1710 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.5530 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 3.0640 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 2.2080 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.8320 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.3220 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.8420 -8.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.0630 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.2530 -9.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.2830 -8.9220 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.5960 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.9560 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.1440 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.3390 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.1540 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.1330 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.9030 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.4500 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.3430 -7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.8900 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.0340 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.5270 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -3.0260 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.5290 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.4290 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.2570 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 4.1400 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.1250 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7560 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 2.7150 -10.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.6030 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.3090 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.3980 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.7570 -4.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6270 -1.9570 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END