ENAMINE-ZINC03378045 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3440 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.6730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -3.9970 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.2730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -6.1750 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -5.5500 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -4.1980 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -3.1350 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -1.9180 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.6790 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -6.1980 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -7.3890 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -8.0260 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -7.4800 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7440 -6.2940 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -5.6550 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.4690 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.0800 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -7.8160 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -8.9520 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -7.9800 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5740 -5.8690 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -4.7310 1.2830 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 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 33 1 0 0 0 0 M END