ENAMINE-ZINC03547249 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.5100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6930 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0750 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7610 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0650 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6830 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.5230 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.9100 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.9210 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.0380 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -5.2660 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.7000 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -6.9380 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -6.7110 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -5.2820 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -7.3580 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -7.6410 1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -7.4720 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -7.7920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -7.9070 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -8.2070 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -8.2740 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6910 -8.5800 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -8.6010 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 -8.3250 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -8.0240 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -7.9960 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -7.6480 -4.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8890 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8690 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8620 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1570 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6190 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.6010 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1390 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.5610 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -5.1310 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.8270 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.4040 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -6.8450 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -7.4160 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.1590 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.5780 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -7.3000 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -7.9640 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 -8.7970 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0880 -8.8360 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -8.3460 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -7.8100 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END