ENAMINE-ZINC00195917 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.3480 0.9180 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.4110 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.9820 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3030 -1.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3690 -1.2630 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.8030 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.8280 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.0520 -2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.9760 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.1350 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.4030 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.3740 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.0020 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -2.0000 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -1.7580 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -0.5100 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 0.4900 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 0.2470 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 1.3240 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.6680 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.7760 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.1180 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2810 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.9160 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.2030 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.8990 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.0980 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.4670 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -2.9740 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -2.5410 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -0.3170 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 1.4630 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.0520 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.5430 -2.8420 O 0 5 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 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 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 34 -1 M END