ENAMINE-ZINC03507211 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4600 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6610 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.0570 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.1290 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.8970 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.2610 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.8880 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.1610 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.0080 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.2080 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.1580 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.6050 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.5940 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.4440 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -0.9350 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 0.2830 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 0.7850 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1930 0.0740 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -1.1420 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -1.6500 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8020 -1.8340 1.7300 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.4450 0.5670 0.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8370 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8270 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8060 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.4170 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -4.8580 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.9670 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.6620 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.7590 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.7800 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -2.4000 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 0.8380 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 1.7320 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -2.5990 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END