ENAMINE-ZINC03211379 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.5340 0.8210 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.6890 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.9570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.0520 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.2990 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -1.3800 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.1660 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.1960 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -1.4360 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.6540 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.6190 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -1.9130 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.0060 3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -2.0460 5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.3950 6.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.4160 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.9310 7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.6580 7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.6100 8.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -1.8340 8.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.6350 8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -4.0430 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.1820 9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.8020 11.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.1520 11.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.4220 12.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 0.4520 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.8940 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.0210 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.3020 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.2160 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.0830 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.1700 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.0300 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.4580 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -1.7880 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.8990 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -2.7880 8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.7450 8.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.1540 10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.2480 9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.2540 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.6400 9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.7290 11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.3440 11.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 1.1380 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.9910 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 0.0300 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.8640 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.4920 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.2100 -2.5560 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 3 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END