ENAMINE-ZINC03507712 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 1.9330 -7.3000 8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -8.2250 7.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -8.6700 8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -8.3740 9.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -9.5810 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -10.3180 7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -11.0940 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -11.1390 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -10.4070 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -9.6260 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.7450 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.5250 6.1630 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 3.3400 -5.6900 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -5.1710 8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -7.4410 9.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.4980 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -10.2870 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -11.6690 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -11.7470 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -10.4440 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 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 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END