ENAMINE-ZINC03404593 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.4220 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0060 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6450 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0310 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.9440 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5620 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.0890 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.6520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.8840 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.5920 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -3.8810 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -3.9020 2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -4.5830 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -4.8470 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -4.4950 4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -5.4740 4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 -5.8210 5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -6.0200 6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1740 -6.3640 7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5220 -6.5120 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4690 -6.3180 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0710 -5.9640 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0790 -5.7500 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7260 -5.5360 3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3910 -5.7910 4.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3270 -5.5700 3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7720 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7810 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6040 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -3.7570 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0090 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.1680 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -2.0390 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.6110 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.4970 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.9260 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 -3.9580 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -5.5290 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -5.6830 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -5.9070 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -6.5190 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8310 -6.7810 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5180 -6.4350 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1800 -6.3320 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3470 -5.6300 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1570 -4.5840 3.4740 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 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 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END