ENAMINE-ZINC03399048 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1590 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.8590 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.6500 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 2.8660 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 3.3530 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 4.6140 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 5.0650 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 4.2710 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 3.0190 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 2.5600 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 4.7210 -6.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 3.8550 -8.0040 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.5740 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.5090 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 1.0350 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 3.4810 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 5.2310 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 6.0380 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 2.4050 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.5890 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 3.6520 -8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 2.9190 -7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 4.3340 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END