ENAMINE-ZINC06875730 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4580 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0840 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.5750 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.1630 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.5630 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.9330 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.5680 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.8980 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.0120 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.7090 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.1560 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.9350 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.3160 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -8.9500 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -8.1610 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -6.7790 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -10.4440 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -11.0930 1.3760 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3980 1.5570 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.2080 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.3780 -0.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7310 3.3460 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 2.0600 -1.1700 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9330 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.4930 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.0760 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.4770 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.5150 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.2220 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.4790 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.9080 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -8.6290 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.2030 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 3.2770 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -10.9440 2.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 35 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 -1 M CHG 1 21 1 M CHG 1 23 -1 M END