ENAMINE-ZINC03434415 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.1260 -0.5380 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0240 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.0080 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7730 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.2980 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -0.9980 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.1820 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.6590 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.9630 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.8930 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -2.2340 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0190 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -2.9220 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -2.2460 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -0.9960 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7040 -0.3310 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -0.9100 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6970 -2.1570 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -2.8290 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -4.0480 1.4510 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -0.2570 0.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.1460 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.5250 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.6070 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 0.6210 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.6320 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.5790 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.3310 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.8620 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -3.8850 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -0.5430 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 0.6420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -2.6060 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END