ENAMINE-ZINC00443767 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.2910 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2230 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6500 -0.4350 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.8340 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.2880 -2.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.8770 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.3450 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.1270 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.5910 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.2720 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.4910 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.0250 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -3.2340 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -3.5980 -5.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -2.4110 -3.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -4.3850 -3.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.9290 0.4110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.5960 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.5060 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.8120 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -5.2150 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.3120 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.0060 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.7270 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.5030 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.7230 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -0.5820 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.5960 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.4220 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.6340 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -2.1920 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.1920 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -5.5200 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -6.2370 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.6300 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.3030 0.7490 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 4 1 0 0 0 0 2 17 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 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END