ENAMINE-ZINC03388989 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.0380 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.1440 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.0130 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 0.8260 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -0.4510 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -0.5820 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 0.5380 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 1.7950 -8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 1.9680 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 3.2490 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 3.4050 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 2.3120 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.5140 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.9630 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.1450 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.3280 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.5680 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 0.4080 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.6540 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 4.1210 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 4.4020 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 2.6030 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 M END