ENAMINE-ZINC02655694 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0890 1.0800 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.3820 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.7160 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.1760 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.9570 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.5220 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.3730 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.9910 2.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.3320 2.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.1420 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.2780 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.3980 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.3900 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -2.2500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.1440 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.1580 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -0.1220 0.4930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7040 1.7410 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.3050 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.3090 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.0100 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.5770 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -0.2130 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.3020 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.0220 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.8590 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.4720 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.6000 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.2910 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.0440 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.4270 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.0680 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -5.2740 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -3.4920 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.2700 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.3540 -1.1550 O 0 0 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 2 0 0 0 0 M CHG 1 18 -1 M END