ENAMINE-ZINC05694997 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.1760 -0.6700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7360 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.0690 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.7100 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.7560 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -4.1570 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -4.8340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.5460 0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.1630 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -4.8990 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -3.9220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 -3.4680 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -2.5720 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1850 -2.1310 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -2.5860 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -3.4850 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.7160 -0.0340 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 2.1130 -0.1320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.2740 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -4.6400 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.1930 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -5.5210 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -5.5300 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -3.8130 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -2.2170 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0070 -1.4310 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -2.2420 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -3.8440 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2390 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END