ENAMINE-ZINC03431910 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.2340 0.3910 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.5920 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -0.7490 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.1350 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.3160 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.7060 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.4050 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.9050 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.1810 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.3660 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.2780 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.0020 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -1.8110 4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.4660 7.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.0890 8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.4970 7.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.4040 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.8790 9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -0.5920 10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -0.1110 10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -0.9150 10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -2.1990 10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6830 9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -4.2990 9.1400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.1930 10.5570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.0080 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.5070 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.3570 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2090 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.5580 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.0900 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.1580 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 0.1120 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.0230 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.4040 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.2510 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.5800 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.9340 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.5930 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.8680 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.9310 10.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.4830 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 0.8920 11.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.5390 10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -2.8260 9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 25 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 M END