ENAMINE-ZINC03229653 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.4800 -0.8260 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.3010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 0.6950 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.9960 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.5100 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.1610 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.3040 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.7910 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.1430 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.9640 -4.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2610 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.0490 -6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.9810 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.0100 -8.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.4940 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.6930 -9.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.5650 -10.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.6020 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.2630 -11.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.1770 -13.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.7750 -12.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.6420 -11.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.6540 -11.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1010 -2.8060 -12.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.3370 -10.8860 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9750 1.4600 -12.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.5340 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.3270 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.0030 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.3770 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.7870 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.6790 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.5180 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.9290 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.5890 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.6230 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.5350 -10.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.8550 -13.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.8370 -13.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END