ENAMINE-ZINC04525252 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7180 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.5260 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.2050 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.4720 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.9270 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.1210 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8620 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.4030 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1040 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.6780 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.2870 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.6860 2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -1.0110 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -1.2140 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.8560 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.3120 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 0.4880 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 1.6510 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.6160 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 0.4380 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 -0.7140 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -0.6960 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.9610 -2.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.3230 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.1360 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.4780 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.0150 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.5790 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.2580 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 2.5770 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 2.5150 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 0.4240 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -1.6300 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END