ENAMINE-ZINC03166616 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.8700 1.4450 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.0200 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.5110 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.8720 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7580 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.2800 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.9060 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.1880 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.1550 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.0270 1.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.4270 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.4510 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.7500 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -5.6400 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.4290 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.3410 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.4490 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.6740 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.2750 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.5160 2.6700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0090 1.9520 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.6100 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.9010 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1590 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.2300 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.5200 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -3.9760 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6430 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.6400 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.7040 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -6.4920 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -6.1100 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -4.1840 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.9940 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -2.1350 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END