ENAMINE-ZINC03258605 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6990 -0.5400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.6250 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.1710 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.6300 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.5450 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.9950 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.7970 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5690 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5870 -1.8380 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.6340 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -0.3480 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.3440 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.6390 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.3240 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.2630 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.5180 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -4.8350 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.9010 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.4350 -5.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.3390 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5290 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.2650 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.2370 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.0580 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.9060 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.7430 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 0.0200 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -1.3470 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -3.0210 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -5.8140 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.1480 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.2440 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.4680 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.1470 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.1520 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.6180 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1890 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 10 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END