ENAMINE-ZINC03311920 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0550 2.6110 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.2390 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.4020 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.9360 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 2.3070 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.1450 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 0.0230 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.2800 -1.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.5130 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.1020 -3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8980 0.7660 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.3210 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.3230 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.1440 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.0700 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 0.3470 -3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.2660 -5.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.2760 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -0.6740 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -0.9250 -8.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -0.7510 -8.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.2240 -10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -0.7110 -11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -1.1760 -12.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -2.1660 -12.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.6800 -11.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.2140 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.6680 -14.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -2.2190 -14.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -3.6220 -14.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 3.2650 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.8220 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.6690 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.7240 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 4.2160 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.5140 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.9020 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.5780 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.2790 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -1.5050 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.0680 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 0.7200 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -0.9900 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -0.4770 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 0.0550 -10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -0.7770 -13.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -3.4450 -11.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -2.6140 -9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -3.9800 -13.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -3.9520 -15.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END