ENAMINE-ZINC03259057 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0140 1.4980 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0320 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5430 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.0750 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -2.5050 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5970 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.2200 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3710 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.7740 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.9350 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -4.3310 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -3.5700 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -2.4110 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.0140 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.8860 2.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -3.9600 1.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.4490 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.2080 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.6840 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.3670 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.0250 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9730 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.2700 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.6070 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.6500 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0840 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.4020 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8680 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8540 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3890 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.1860 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6330 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1730 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.2690 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1160 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.9290 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.5290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -5.2340 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.8190 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.5750 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.4860 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.2370 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0590 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END