ENAMINE-ZINC06086081 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 3.4410 2.8980 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.8610 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.6750 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 0.5160 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 1.5470 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 2.7400 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.4380 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.2830 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -0.9750 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.7990 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0380 -0.8240 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.0790 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.2380 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3040 -3.9260 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.4310 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -6.4710 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -7.6380 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.6630 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -9.5900 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -10.5330 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -10.5510 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -9.6170 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.6790 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -9.8420 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -11.1730 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -11.3600 -5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.6150 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 3.8280 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.9780 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -0.1350 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.5510 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 1.2650 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.3680 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 0.1140 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.5200 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.1090 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.8460 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.8500 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -3.3610 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -5.7990 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.1200 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.0520 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -7.3720 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -9.5770 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -11.2550 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.9570 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -11.9040 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -11.2420 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.9040 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.8960 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.6030 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END