ENAMINE-ZINC03621714 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4300 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.1030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.1550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.3990 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.0010 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.7960 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.1900 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -2.9250 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -2.2820 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -0.8980 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.1540 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -3.0070 -0.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.6320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.2700 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.2720 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.7230 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 6.2590 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 5.4920 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 7.5890 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 8.1350 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 9.1760 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 10.1230 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 9.5590 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 8.5380 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7710 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1830 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 1.8850 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.6920 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.0050 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.4000 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.9250 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 6.0770 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 6.0720 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 8.6080 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 7.3330 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 9.6910 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 8.6780 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 10.3500 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 9.0630 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 8.0020 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 9.0520 1.0730 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 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END