ENAMINE-ZINC06046558 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4440 1.4670 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0210 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7480 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1110 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.7560 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0160 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6530 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7040 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.2160 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.7580 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9460 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.3300 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -7.0330 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.3860 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.1620 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -7.4400 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -8.1030 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -9.0320 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -8.4900 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -9.3390 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -10.7030 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -11.2280 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -10.3950 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.6700 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.9390 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.8690 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2480 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6770 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0790 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.8180 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.1060 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.6870 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.5130 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -7.0370 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -5.4290 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.6100 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -5.5520 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -8.1340 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -7.2030 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -8.6770 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -7.3380 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -8.9320 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -11.3630 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -12.2970 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -10.8110 2.7410 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END