ENAMINE-ZINC02627406 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.1680 -0.4900 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0010 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3110 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0120 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.6180 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9190 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0120 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -2.9880 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -4.3900 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -5.0990 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 -4.4380 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -3.0370 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -2.3160 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3310 -2.5180 0.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.8550 -4.1420 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8710 -4.9550 0.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.5200 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.5860 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.6680 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.5160 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.2650 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8480 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -4.9100 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -6.1780 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -1.2360 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8860 -4.4450 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M END