ENAMINE-ZINC03453388 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.6800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.9130 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -3.3920 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -3.6380 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -3.4060 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.9310 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -4.2460 0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -3.8820 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -3.8660 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -5.9000 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -6.6100 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -8.0930 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -8.8120 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -10.2940 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -10.9160 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -10.1970 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -8.7150 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.5100 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.7210 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.5730 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -3.5980 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.7540 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -6.3980 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -6.5050 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -6.1880 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -8.1940 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -8.7100 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -8.3690 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -10.8060 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -10.3950 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -10.8150 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -11.9720 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -10.6400 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -10.2980 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -8.2030 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -8.6140 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END