ENAMINE-ZINC07006990 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5380 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0080 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -0.3330 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.5160 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0420 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.4580 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.9560 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5080 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.3320 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.5120 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -0.1950 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 0.8970 0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 0.5930 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.5540 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 1.6530 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 1.3610 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 2.3230 0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 3.5440 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 3.8320 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 2.8900 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 0.0810 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.9160 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9100 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8760 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.2200 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.0990 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.4580 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.4200 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.5450 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.0230 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.4600 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.1630 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.9450 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.6460 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7300 4.3240 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 4.8340 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -0.6360 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -0.1010 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END