ENAMINE-ZINC06540531 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.6840 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6390 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.8530 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.5460 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.3430 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -7.6000 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -8.0510 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -7.2600 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -6.0130 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -5.5480 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.3220 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.7730 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.3320 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.0870 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -8.2180 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -9.0230 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -7.6180 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -5.4010 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -4.5730 5.7560 H 0 0 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END