ENAMINE-ZINC03190693 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 0.0230 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7330 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5450 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.1510 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.4040 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.7040 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.7590 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -8.5190 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.2210 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9860 1.6920 F 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 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9060 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.5830 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.9000 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.7750 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.3480 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 M END