ENAMINE-ZINC02664162 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 1.6420 -8.3850 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -9.3260 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -10.5450 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -10.8260 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -9.8870 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -10.1620 -0.5080 F 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 2.0980 -7.4320 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -9.1070 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -11.2790 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -11.7780 -2.5470 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END