ENAMINE-ZINC03601197 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0280 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6680 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0500 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0420 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6590 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0990 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.4140 -3.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.3200 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.6600 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.3260 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.3380 -6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.7530 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 2.9520 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 3.3640 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 3.5820 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.3900 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.9670 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.7590 -9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 2.5940 -9.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9050 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8980 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8910 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1310 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.5930 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.8170 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5780 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.4910 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.0470 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.7000 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.2380 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.5350 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 2.7850 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 3.5180 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 3.9040 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.5610 -9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 21 3 0 0 0 0 M END