ENAMINE-ZINC03311237 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3170 1.4270 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.0250 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.6360 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.0260 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1110 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.7440 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -4.1190 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.8820 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.2470 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.8720 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3520 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.0700 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.5850 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -8.9410 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -8.3800 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -9.0450 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -8.4850 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -7.2560 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.5810 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.1420 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.4440 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.4340 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 1.7900 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.7820 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.7990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.1550 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.6080 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.8350 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.3820 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -6.8550 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.0260 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -8.9440 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -10.0040 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -9.0110 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -6.8260 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.6220 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END