ENAMINE-ZINC04514340 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2190 1.0850 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.4390 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.8260 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1220 -0.2260 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.4350 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.5900 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.5890 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.2460 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.2220 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.3800 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.7290 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 3.0040 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 3.6310 -5.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.3000 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 4.9420 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 5.9360 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 5.5600 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 6.4710 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 7.7590 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 8.1350 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 7.2240 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 7.6360 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.3250 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.9020 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.2760 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.0760 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.4980 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1230 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.4200 -2.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.4650 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.5160 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.3610 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.8690 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.8180 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -0.3780 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.5120 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.8610 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.7560 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 4.2180 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 2.6790 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 5.2740 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 4.8670 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 4.5540 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 6.1770 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 8.4710 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 9.1400 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 7.3580 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 8.7150 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 7.1320 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.2770 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.7260 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -5.1200 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.6720 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 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 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 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 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END