ENAMINE-ZINC03474821 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.2420 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.9100 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.1560 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.9020 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -5.6220 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -7.3260 -4.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -7.6050 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -8.7810 -6.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -9.0230 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -8.0300 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -6.8120 -8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.6360 -7.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.3130 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.5780 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.9770 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -9.9830 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -8.2010 -10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.0170 -9.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END