ENAMINE-ZINC03424878 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.5370 0.1980 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.1810 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.1300 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -3.3940 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.7160 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.7530 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.4910 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -3.0910 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.0680 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -5.3120 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.0300 0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -7.3350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.2740 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -7.8830 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -9.5500 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -10.3940 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -9.8750 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -10.7100 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -12.0630 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -12.5830 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -11.7520 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -12.8780 5.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.2190 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.9230 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 0.4500 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.8800 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.1340 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.7440 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.9720 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.4230 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.1220 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.2420 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.7270 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -9.8830 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -8.8200 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -10.3060 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -13.6380 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -12.1590 1.0330 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END