ENAMINE-ZINC03355865 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.4420 1.2920 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0930 0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.9620 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7790 -1.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.1070 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.1980 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.9740 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.1760 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3320 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.3040 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.1090 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0530 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.5300 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -2.3810 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -0.7710 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -0.8600 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 0.1390 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.8670 -5.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.3150 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.9290 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.7190 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5250 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.9490 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.0690 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -2.9910 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.2670 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 0.7180 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 0.9830 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.0950 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -0.6650 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -1.8830 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 0.1040 -5.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 32 -1 M END