ENAMINE-ZINC06540468 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -6.5440 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.3520 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -7.7250 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -8.8340 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -10.1110 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -10.2870 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -9.1660 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -7.8670 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -6.7460 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -6.9220 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -8.1990 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -9.3080 2.8280 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 -0.5610 -4.3320 3.1340 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 2.1410 -4.0870 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -5.6700 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -6.4030 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -8.7220 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -10.9740 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -11.2830 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -5.7500 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -6.0590 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 -8.3110 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -10.2920 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END