ENAMINE-ZINC03267019 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1790 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4010 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6130 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4680 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.0760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.5760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.0750 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 6.3620 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 7.8200 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 8.4700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 9.9700 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 10.5780 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 12.0620 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 12.7690 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 12.0770 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 10.6660 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.4580 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 3.7610 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.7700 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 5.9630 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 8.1350 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 8.1260 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 8.1550 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 8.1640 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 9.9800 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 12.2900 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 12.4170 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 13.8150 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 12.7000 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 12.0190 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 12.6400 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 10.7280 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 10.0990 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END