ENAMINE-ZINC03302530 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.6140 0.4410 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.0250 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -1.3130 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.8920 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.5170 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.9740 -2.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.8170 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.3040 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -3.4490 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.3040 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.2570 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.1970 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.0410 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.7700 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.2040 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.1990 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.6150 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.3070 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.6450 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 2.0610 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.1380 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.9790 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.9320 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.7260 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.5660 5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 0.3880 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 0.1830 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.7290 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.5700 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.0680 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.4740 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.8170 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.4270 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.0550 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.0530 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.0390 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.8580 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.3280 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.9770 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.4510 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.2120 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.6600 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.0180 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.3650 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 3.1060 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 1.4620 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.8380 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.4710 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.4050 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.2940 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.9300 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END