ENAMINE-ZINC03367804 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0870 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7720 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.2000 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.0210 -6.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.2600 -6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.3900 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1280 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.7520 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.9330 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.2080 -8.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.3070 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.1350 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.8650 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8390 2.4970 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 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7410 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.0070 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.0770 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.3500 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -9.3030 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.9960 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.7320 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0350 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.7840 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.2440 3.2530 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 22 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 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END