ENAMINE-ZINC05937747 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.4010 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.7560 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.9670 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.0560 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.0030 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.3800 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -0.2500 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -1.6420 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -1.5100 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -2.9020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 -3.6130 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -3.7460 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -2.3540 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 4.0210 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.2590 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.2970 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 0.2900 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -2.2210 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -0.9310 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 -1.0030 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 -2.8080 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -3.4810 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -3.0350 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -4.6050 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 -4.2520 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -4.3240 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.4480 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -1.7750 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END