ENAMINE-ZINC03459452 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1340 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3260 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.3010 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -3.6360 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.6810 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.3440 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -5.0250 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.2250 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.4790 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -8.5790 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -8.4260 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -7.1740 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -6.0700 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.8440 -5.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0200 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1950 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.0580 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.6270 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.0730 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.1480 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.1060 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.2540 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -4.1780 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -7.6000 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -9.5590 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -9.2870 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -7.0550 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 M END