ENAMINE-ZINC03447056 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -1.7080 1.8570 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.6000 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.0640 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.5100 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.6230 2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.1970 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.4340 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4990 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.5870 5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.1230 7.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.0310 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3570 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.2550 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.8430 10.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.5320 10.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.6120 9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 0.7920 9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.5630 8.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.2190 10.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 2.6140 10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.0970 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.7050 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 2.0220 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.7520 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.0260 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.3590 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 0.6570 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.7800 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.6850 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.2850 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.5540 11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2160 11.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.8140 9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.2490 10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.8260 11.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.5340 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.9890 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.3810 -1.7590 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 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END