ENAMINE-ZINC06589362 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 11.6850 0.7150 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9080 -0.3140 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 -0.6510 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 0.0470 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -0.2780 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 0.4120 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.4550 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 1.7950 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5170 1.0940 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 1.4130 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.5810 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 3.5320 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 4.2880 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 5.1820 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 6.0550 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 5.1630 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.2690 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 6.9600 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 6.9120 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 7.8240 2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.0920 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4520 0.9650 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8430 -0.8530 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -1.4520 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -1.0750 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 2.5940 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 2.2080 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 3.5950 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 4.9050 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 4.5600 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 5.8180 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 6.6590 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 4.5410 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 5.7860 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 4.8860 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 3.5640 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 7.8620 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 8.4060 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.5790 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 18 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END