ENAMINE-ZINC03574892 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 -2.3700 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.8040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.8130 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2260 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -0.3840 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 0.3580 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3790 -0.2750 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 0.3690 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -1.6210 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7410 -2.2350 0.0810 C 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 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4600 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -3.7600 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.4830 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.4210 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.1960 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.2630 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.3050 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 1.3280 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -1.9280 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -1.9170 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -3.3200 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END