ENAMINE-ZINC03480966 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.0790 1.0210 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.4850 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.8440 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.3500 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.6950 -0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.9750 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.8420 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.3290 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -5.7590 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.2420 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -5.4910 -4.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -7.6870 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -8.1910 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -9.5410 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -10.3950 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -9.9010 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -8.5540 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -12.1180 -5.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -12.6180 -4.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -12.2430 -6.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -12.8280 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -13.2220 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -13.0520 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -12.4660 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -12.6900 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -13.4970 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -14.0820 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -13.8670 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 1.2990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.5600 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.2780 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -1.0230 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7630 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.3060 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.5660 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -2.8890 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.6290 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.0020 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.7910 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.0510 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -7.5260 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -9.9330 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -10.5730 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -8.1710 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -14.2460 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -13.1600 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -12.5540 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -11.8360 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -12.2350 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -13.6710 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -14.7120 -8.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -14.3280 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END