ENAMINE-ZINC03999753 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0830 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8180 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1620 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.8960 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.3040 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.9940 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.2640 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.9140 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.1770 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.7850 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1210 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.8470 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.2200 -4.8930 N 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 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.2770 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7030 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8350 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.0740 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -7.9920 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.6790 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.2230 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.0420 -7.2590 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 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 18 19 1 0 0 0 0 M END