ENAMINE-ZINC04835131 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.5200 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3790 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.8910 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.9600 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.9240 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.3040 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7220 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -0.7580 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.3820 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -2.1070 1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -1.3690 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -1.7760 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -3.1930 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0720 -3.9420 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -3.5570 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5930 -1.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.0140 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.3140 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.7190 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.6510 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -0.8130 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8910 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8880 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8700 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.3450 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.3770 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -3.0540 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -0.3050 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.3640 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -1.6070 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -0.2980 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 -1.2750 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 -1.4900 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -5.0070 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4580 -3.7190 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -4.0840 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -3.8300 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.0540 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.1320 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 0.5770 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.7340 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.0250 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.4640 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.3130 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.3800 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.8630 -0.1540 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END