ENAMINE-ZINC06607269 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 0.0240 -0.8410 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1220 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1220 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9090 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8170 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3740 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8150 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2820 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.8390 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.0410 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.6090 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.7110 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.2460 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.6780 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.5720 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.6520 -8.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.2830 -8.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.3180 -8.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.0910 -10.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3480 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3960 2.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 0.6560 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.5840 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.1780 3.3080 O 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 -0.0170 -2.2290 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.2510 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.2270 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -2.1910 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.1550 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.0960 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.1260 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.1360 -10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.7160 -10.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6580 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1540 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1200 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 0.0120 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.2620 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.6360 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.9460 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END