ENAMINE-ZINC03454498 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8070 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1050 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7210 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0310 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.9780 -5.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -2.0830 -6.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.2540 -4.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.2420 -5.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.1090 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.6080 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.9650 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -3.4230 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -3.5250 -7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.1630 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.7020 -7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -4.0140 -8.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -4.3280 -7.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8870 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1800 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0490 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.1480 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -1.6030 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.4120 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.8860 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -3.7010 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.2400 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -2.4180 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2490 -4.1110 -9.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -4.4360 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END