ENAMINE-ZINC02661591 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4490 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8270 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6030 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9940 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.5620 -3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.8830 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -6.5700 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -7.8260 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -8.5140 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -9.7010 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -10.3020 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -9.7360 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.6240 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.9970 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.7450 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.4400 -1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2400 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1520 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3020 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.5340 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.0750 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -8.3310 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -10.1280 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -11.2150 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -10.2200 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END