ENAMINE-ZINC06552597 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3700 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.5350 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.3500 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0640 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.7380 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.6970 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.9860 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.3020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5310 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.3060 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.3800 -1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.9050 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -0.5150 -1.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 0.5280 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 0.5720 -3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -0.4310 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.1430 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.2660 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.9080 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -2.6180 -4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -1.9180 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -2.2660 -6.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -0.8460 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -0.1090 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -3.7820 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.1660 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0950 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -3.2960 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -3.2240 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.9590 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.9920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.5430 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 1.2220 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 0.6750 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -0.7930 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 0.3390 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.6760 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.6350 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.9000 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END