ENAMINE-ZINC03569137 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.9510 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.5020 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.5720 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.8320 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -5.1040 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.1140 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.8400 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.5670 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.3740 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.2980 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.4120 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.5510 7.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.6390 6.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.8600 8.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1930 -4.9270 8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.9260 8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -7.7320 9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -7.7690 9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -6.4000 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -5.8460 8.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -5.6020 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.0860 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.0730 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.4520 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -7.5700 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -7.2150 10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.7400 10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -7.9240 9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -8.5520 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END