ENAMINE-ZINC03438459 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0780 1.4590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0070 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.6070 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.0540 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0700 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.8160 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -4.1620 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.1800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.9180 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.4160 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.8020 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -6.8980 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -7.5130 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -7.3490 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.7300 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -7.1570 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.1870 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.8600 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -8.4530 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -9.1160 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -10.1420 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -10.5390 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -9.9250 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8240 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.8290 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8140 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.4410 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -5.0220 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.2100 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -6.2270 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.9090 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.6580 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.4910 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -8.8170 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -10.6520 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -11.3540 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -10.2440 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END