ENAMINE-ZINC03560484 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.0740 1.2430 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.5440 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.1620 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9540 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1360 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.4810 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.0760 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.2320 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 3.5510 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 4.2580 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 5.6380 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 6.3180 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 5.6230 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 8.0760 -0.5670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 8.5060 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 8.5230 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 8.4530 -2.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 8.6180 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 10.0380 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 10.6240 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 11.1050 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 10.0570 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 8.6330 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -0.3850 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.6590 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.1910 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.3270 -2.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.1050 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.5620 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.6640 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5530 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.5180 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.9270 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6660 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.4740 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 3.7330 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 6.1870 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 6.1550 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 8.0380 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 8.2840 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 10.1760 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 10.5920 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 9.8560 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 11.4570 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 12.0390 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 11.2810 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 10.1540 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 10.2320 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 7.9570 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 8.3400 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.5000 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.3820 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.4940 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -3.1630 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.3760 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.2910 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.2660 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.3980 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END