ENAMINE-ZINC06850956 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6570 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0450 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8010 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0460 4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4240 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.2020 5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.6020 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.2240 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.5560 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9030 6.0930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8080 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7240 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0340 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.4430 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.4180 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8940 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 3.2790 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 2.2110 7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.2440 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6800 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8880 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6420 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1820 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0460 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END