ENAMINE-ZINC06628253 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.6520 1.2160 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2920 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6240 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.1320 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -2.6640 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.4800 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.5250 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.9740 -1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.0640 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.0580 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -5.2460 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.0960 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.0940 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -7.2400 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.3890 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.3890 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.4580 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -8.0210 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.4520 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.7450 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.5230 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5990 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.8210 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.3170 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.0950 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.8910 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.5410 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -2.2580 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.9370 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -5.9810 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -8.0200 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -6.5040 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -4.8950 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.3040 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.5010 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -7.6010 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -8.9920 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -8.1420 1.5110 H 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 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 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END