ENAMINE-ZINC05427877 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.2470 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.2260 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.2120 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.8630 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.0390 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -1.8530 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.0700 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.9640 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.8140 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 0.3090 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -0.3160 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 0.4210 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -0.1450 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -1.4650 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -2.2030 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -1.6230 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -2.0590 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -2.5300 -8.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.1030 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.8390 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 1.3820 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.1350 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 1.4410 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 0.4310 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -3.2240 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -2.1910 -3.0070 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 3 0 0 0 0 M END