ENAMINE-ZINC03390911 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.2330 1.7780 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.2730 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -0.0820 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.5570 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.4190 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.2820 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -0.8770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.4580 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -0.9940 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.9560 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.3840 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.8410 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -3.4040 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.7320 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 -4.0180 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.5960 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.0270 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.6110 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.2130 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.3320 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.7080 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -2.5460 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.0040 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.0350 1.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.2420 4.1380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.3350 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.0440 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.1330 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.4120 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 0.2900 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -0.6610 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -2.3500 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.1900 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9630 -3.2520 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -4.5330 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -4.7570 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.5300 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.6380 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.0610 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.0930 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.4480 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.2920 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 0.3170 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.1200 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.0710 1.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5180 -1.0750 1.6770 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 45 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END