ENAMINE-ZINC05164224 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8030 0.7830 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.8940 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.5790 6.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.8540 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.3220 8.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.5990 9.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.5940 9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.0680 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.3460 7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.8280 5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8090 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1080 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7240 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0330 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.1460 -5.1850 Cl 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 0.0100 1.0050 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.2120 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.6180 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 2.2540 8.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.9650 10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.1570 10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.0000 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6800 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8880 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6440 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 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 35 1 0 0 0 0 20 21 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END