ENAMINE-ZINC06540780 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 -6.3420 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -5.5500 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.0130 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -7.2600 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -8.0520 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -7.6040 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -8.3800 3.4840 F 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 2.9970 -4.5760 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -5.4000 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -7.6160 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -9.0240 5.7060 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 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 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END