ENAMINE-ZINC03560667 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.5110 1.5500 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.1050 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.6140 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.0500 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.0870 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.8350 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -4.2090 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.8530 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.1120 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.7380 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -6.2080 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.8860 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.2840 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.3500 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -9.1360 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -10.5130 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -11.7610 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -12.8940 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -12.8130 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -11.5920 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -10.4250 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -9.1210 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.9030 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 2.0060 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.8240 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.3350 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.7880 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.6160 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.1640 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -8.8090 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -11.8290 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -13.8590 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -13.7170 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -11.5410 2.6620 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 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END