ENAMINE-ZINC06560512 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3320 0.4160 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.9260 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.5900 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.9120 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.4300 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.0940 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -1.6350 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.0040 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.2900 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.6280 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.6810 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.3950 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.0580 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.4360 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.4370 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 0.1720 -3.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.7470 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.2990 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.2010 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 0.6110 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -0.2660 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -0.9940 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 -1.4290 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 -1.1400 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -0.4110 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 0.0270 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4770 -1.6060 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 -1.3550 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.9350 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.4560 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.6380 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.9600 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 2.1420 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.5400 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.0300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.6320 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.9450 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -0.6550 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.0550 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.2650 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.8150 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.3390 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -0.9560 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.6360 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 1.0090 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.1470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -1.1430 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.2170 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7240 -1.9930 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -0.1880 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 0.5950 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -2.1690 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.7620 -1.2710 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 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M END