ENAMINE-ZINC03293725 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2340 -1.3420 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.5530 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.4020 -2.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2040 -2.0970 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 0.0620 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 0.2600 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 1.3760 0.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 2.4100 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.6090 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 0.6080 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 0.6910 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 0.0880 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 -0.5970 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -0.6780 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -0.0720 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -1.2430 4.3860 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8190 -1.1710 4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.8460 5.3750 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5940 -1.5810 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.5950 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.1550 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 0.2020 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 0.7500 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 1.2260 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 0.1520 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -1.2140 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -0.1330 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -1.4960 -3.8660 H 0 0 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END