ENAMINE-ZINC03517443 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.7010 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.1460 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7280 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8600 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.0460 -4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.0890 -5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.5560 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.7550 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.5260 -8.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.1870 -9.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.3650 -10.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -3.1350 -10.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.7980 -11.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -3.9910 -12.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.0200 -13.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.2220 -14.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.8920 -15.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.8630 -14.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.6610 -13.4380 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 2.6330 -0.5170 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.3100 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.3500 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5660 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.8170 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -3.5010 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.3700 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.9810 -11.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.3490 -12.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.6620 -14.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -5.9680 -13.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.9560 -15.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -5.5800 -14.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.5340 -15.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.0360 -16.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.9160 -15.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.2210 -14.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -1.9280 -12.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.3030 -13.8090 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END