ENAMINE-ZINC03239278 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0200 1.8470 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.4580 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.2970 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.3330 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.7330 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.4830 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 2.4500 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 1.5340 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8370 1.2470 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 0.2480 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.5050 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.0490 1.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -1.3300 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.6100 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.0330 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.4910 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 1.2490 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.5300 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.0600 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 2.3060 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 3.4600 5.8900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 2.3000 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 3.3090 0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.4370 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.0390 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.3810 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.5690 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.2520 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.9360 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.3500 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.9380 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.5110 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.8340 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 4.0560 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 2.7270 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 1.8620 -1.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END