ENAMINE-ZINC03550116 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.5520 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.9160 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.1580 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.0200 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 1.3980 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 1.4940 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 1.2170 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8420 -7.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.7370 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 1.3130 -8.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 1.0140 -10.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 1.1740 -11.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 0.1970 -11.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 0.7850 -13.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 1.9460 -13.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 2.2850 -12.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 3.6370 -11.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -1.2410 -11.5570 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 1.4440 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.2640 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 1.6140 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 1.7860 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 0.6280 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.4400 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -0.0120 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.6970 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 4.2350 -11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 4.1420 -12.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 3.5120 -11.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -1.8550 -12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -1.5870 -11.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -1.3210 -10.4710 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END