ENAMINE-ZINC03361015 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -1.3790 0.9720 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.0640 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 3.0560 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.6300 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 5.0480 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 5.5200 3.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 6.9440 2.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 4.5830 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 5.2550 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 6.1000 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 5.9020 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 4.8730 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 4.0410 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 4.2310 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.1170 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.3650 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.2680 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.4890 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.0280 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.3840 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 3.2790 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 3.4720 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 3.0650 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 3.5520 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 5.7740 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 6.9090 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 6.5540 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 4.7260 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 3.2480 7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 3.5830 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.5430 1.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4250 1.1590 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END