ENAMINE-ZINC03336047 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.7180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.9620 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.5200 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.7020 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.2280 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.4350 -6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.1100 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -1.5880 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.3890 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.8760 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.4740 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.6270 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -2.0850 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -3.4430 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.4910 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.1310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -1.6720 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 0.2990 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.0670 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -1.2630 -7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.1140 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.0960 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.4090 0.2960 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 3 0 0 0 0 M CHG 1 4 1 M END