ENAMINE-ZINC03512337 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.8290 1.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3020 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.7670 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.0350 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.1700 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.0110 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.3170 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.8070 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.9660 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6490 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -4.4500 -3.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.6950 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.5570 -4.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.2640 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -3.2630 -6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.6150 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.7280 -8.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.6480 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.0100 -10.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.1020 -11.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.8340 -11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.4680 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3690 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.3030 -12.6560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.2080 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.6230 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -7.0250 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -8.3900 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.2320 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.7320 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 1.3300 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6360 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.9640 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.9960 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.3300 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.5530 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.1400 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.9980 -10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.3810 -12.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.5220 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.0850 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -8.3820 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.8730 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -8.9390 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END