ENAMINE-ZINC05061230 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -2.8280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2040 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7890 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -3.9960 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.6190 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.2900 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6740 -6.7410 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.7540 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -6.6980 -1.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -7.9330 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -8.7060 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -8.3530 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -9.7150 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -10.2460 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -9.5880 -4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -11.6250 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -12.1780 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -13.4660 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -14.2170 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -13.6710 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -12.3860 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -15.4860 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.3710 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.8240 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.4520 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.0000 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -6.3020 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.4500 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.8390 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.0800 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -7.6880 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -8.2980 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -11.5950 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -13.8930 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -14.2580 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -11.9650 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -16.1570 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END