ENAMINE-ZINC04207204 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0440 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6350 -6.2600 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.6620 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.6300 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.5650 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -7.2100 1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -7.2970 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -7.7180 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -7.3820 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -7.7770 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -8.4920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -8.8290 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -8.4430 0.8160 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7050 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.7050 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7230 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3170 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -7.7480 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.3720 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.5770 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.0760 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -7.5180 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -8.7980 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -9.3940 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -8.7120 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.1830 -3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.1740 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 38 44 1 0 0 0 0 44 45 1 0 0 0 0 M END