ENAMINE-ZINC03886854 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1760 1.0040 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.2070 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.8490 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.4090 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.5840 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.9660 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.5610 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.7820 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.4060 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.8050 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -4.5450 0.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -3.6300 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -5.8770 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -4.6570 2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -3.6380 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -4.4190 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -5.4620 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -5.7910 2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0680 -6.7000 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -5.9690 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -5.2260 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.4200 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.7680 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7320 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.3720 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.5750 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -5.6360 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.8000 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.7290 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -2.8860 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -3.1690 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -3.7660 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1890 -4.9100 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -5.0290 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -6.3530 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -6.9520 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -7.0270 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END