ENAMINE-ZINC03249324 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8120 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1030 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.0080 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -2.2680 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.8920 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.9860 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.7270 -4.0360 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 -0.2030 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6610 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1800 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.7820 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.1990 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.9130 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.2770 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.9130 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.3640 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.7960 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3640 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.7180 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.0820 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.0820 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -2.6310 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7420 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 32 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END