ENAMINE-ZINC03249205 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6120 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1700 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4870 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.6990 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7370 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.4450 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.4500 -7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -0.9830 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -0.0700 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.3760 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.0920 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.0090 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.3540 -10.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8980 1.7670 -10.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.7460 -11.1400 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6900 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4840 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4600 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6480 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.0630 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -3.0790 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.3300 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.2960 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.2560 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -1.3770 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END