ENAMINE-ZINC03480375 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.6900 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.8550 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.6200 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -5.3950 -0.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8240 -4.7080 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -5.4800 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -5.0520 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -4.9970 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -6.7790 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -7.2460 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 -8.6090 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -9.7440 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -10.9950 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -11.1090 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -9.9740 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -8.7230 -2.8860 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 0.5120 -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 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -5.7870 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -6.7260 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -7.4850 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -7.2980 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -6.5390 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -9.6550 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -11.8820 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -12.0860 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -10.0630 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -7.8360 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END