ENAMINE-ZINC03263989 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.9130 -7.5600 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -6.3880 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -5.5620 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -4.3450 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.7830 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.2040 1.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.2860 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.7100 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.0950 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.1800 5.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.7980 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.3190 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.5930 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.8820 7.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.2490 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.3910 8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -7.1110 7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.6860 6.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -8.1330 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -7.2690 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -8.1710 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.1320 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -5.2300 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.6700 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.8240 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.7270 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3100 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.8800 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -6.0230 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.1170 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.7590 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.1550 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.2630 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.3370 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.6660 9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.7130 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -8.0060 7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 M END