ENAMINE-ZINC03345165 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.2110 2.0400 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.5600 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.1710 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.1110 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.6580 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.2860 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.3900 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -0.8340 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.2060 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.0080 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -3.2510 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -3.7430 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -4.1130 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.2310 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.9190 -0.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7540 2.5270 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.5660 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.1770 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.5160 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1260 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.2280 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.2750 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.6050 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.6960 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.8960 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.2060 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -1.3700 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -4.2460 -2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 M CHG 1 15 -1 M END