ENAMINE-ZINC04207204 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4500 1.5420 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.0470 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5780 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.9470 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7690 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1570 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.7560 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.9230 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5300 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.6570 -3.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.2000 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.2630 -1.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2490 -6.4840 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.8850 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.8260 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -7.3080 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -7.7220 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -8.1110 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -7.5360 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.9800 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -6.6940 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -6.9660 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -7.5180 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -7.8140 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 1.7570 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.9370 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.0710 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.3230 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.1390 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.3600 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.7600 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.3820 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.8250 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.7570 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -1.3660 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.9650 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.7070 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.3860 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.2610 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -6.7440 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -7.7210 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -8.2420 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -6.3120 -3.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3760 -6.7210 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.4880 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -5.2920 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 43 46 1 0 0 0 0 M CHG 1 43 1 M END