ENAMINE-ZINC03233689 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5500 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.7520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.1090 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -4.0370 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -4.6390 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.2380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 1.5710 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -0.4140 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 0.3320 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -0.2980 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -1.5120 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 0.4880 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -0.1630 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1200 0.5740 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0650 1.9620 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8370 2.6140 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 1.8840 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2140 2.6850 0.1440 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 -2.3300 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4490 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.7120 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.6830 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.2050 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.7240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.3320 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.3210 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 2.1460 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 2.0750 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.3830 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 1.3010 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9990 -1.2420 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0760 0.0710 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7990 3.6930 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7150 2.3910 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5390 2.8890 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 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 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END