ENAMINE-ZINC03332666 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.3160 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.0040 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.0580 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.4270 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.1190 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.4520 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 2.0880 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.4000 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.4440 -6.5550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8200 2.1250 -5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 3.0570 -7.6070 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3450 3.1350 -7.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.4790 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8290 -2.5140 C 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 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.1680 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.4040 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.1210 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 4.0200 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.5700 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 4.1070 -7.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.0240 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.2320 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7750 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END