ENAMINE-ZINC03340008 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3670 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 1.2140 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5500 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 4.1460 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 4.3160 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 5.7180 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 6.5560 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 7.9300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 8.7800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 8.2620 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 6.8940 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 6.0390 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 9.1750 -0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4390 10.3810 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 8.7200 -0.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.6780 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.2900 -1.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.3010 1.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8950 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.9360 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 4.0530 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 4.0620 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 8.3340 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 9.8490 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 6.4920 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 4.9700 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.7600 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END