ENAMINE-ZINC03556941 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -1.2140 2.6240 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.1650 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.7930 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5460 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.5120 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.1400 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.1990 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.6040 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.3720 -1.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.7330 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.5150 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.7980 -2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -2.0880 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -3.1140 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.2080 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.9180 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.8960 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -4.5550 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -4.0090 -4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -5.5990 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -5.3700 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -6.3460 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -7.5530 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -7.7900 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -6.8190 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -8.9770 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -9.9350 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -9.3950 0.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -10.2570 -1.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.9710 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.9510 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.9500 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 2.7680 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 3.2100 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 1.5480 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.6750 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.1410 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 1.5720 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -1.5650 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.3720 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.6380 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.5090 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -5.6340 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -5.4410 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.3740 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.5040 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -4.4280 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -6.1680 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 -8.3140 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -7.0030 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -10.8350 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.3340 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.5400 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.0960 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -1.0230 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.9190 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.2050 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 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 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END