ENAMINE-ZINC02647030 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.2530 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.1700 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.2710 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -1.2780 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.1830 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.0810 -3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.0780 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.9550 -2.5540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.1310 1.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.3780 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.1380 2.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6590 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.8660 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.9250 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.5770 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.8250 3.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.1390 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.5040 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.1260 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -1.3570 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.5940 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.7740 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -6.0080 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.9540 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -7.2660 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END