ENAMINE-ZINC03402448 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6420 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.0340 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.9010 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.1780 -7.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -4.3690 -8.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.2160 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.6280 -11.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.4630 -11.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.5030 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.0400 -9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.0870 -12.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.8930 -13.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -3.5330 -14.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -3.3600 -15.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.5720 -14.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.9350 -13.5470 N 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 0.2320 -0.1590 2.1380 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5730 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5410 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0900 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -2.1350 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.5860 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.2280 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.2340 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.3020 -11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.6580 -11.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -3.3620 -10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.5490 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -3.2810 -8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.9370 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.3760 -14.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.0670 -16.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.4450 -15.4340 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 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 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 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 M END