ENAMINE-ZINC03512443 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.6420 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1230 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3380 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.3920 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.9000 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.2870 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.8570 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -0.2490 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -0.8060 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.9890 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.5980 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.0370 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -2.5900 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -2.1180 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -3.7910 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.2100 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.4100 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.3090 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.7500 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.8670 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.1860 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.3920 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.2790 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.9650 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -0.8600 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.0140 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8910 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.1020 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.1850 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 0.6640 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 -0.3330 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -3.5100 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.5080 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -4.1240 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -3.5240 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -4.5950 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.7080 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.2760 5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -1.6410 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.4400 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.0290 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END