ENAMINE-ZINC04475874 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.0880 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.1910 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.6930 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -4.9410 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.7960 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -5.4400 -2.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8080 -5.4120 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -4.9680 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -4.8280 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -4.5020 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -6.8440 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -7.7060 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -8.9950 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -9.4210 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -8.5590 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -7.2690 -3.9080 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.6220 -0.4010 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.0500 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4180 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.4750 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.5400 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.5580 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -5.6680 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -4.4670 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -4.8710 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -3.5020 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -7.3730 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -9.6690 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -10.4280 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -8.8920 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.5940 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 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 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END