ENAMINE-ZINC03517829 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0690 1.5030 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.0270 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -0.3880 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5210 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0130 2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0290 1.1030 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5190 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -0.1720 1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5590 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.6400 1.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.3420 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 0.3820 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 2.3620 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 3.0160 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 4.3640 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 5.0690 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 4.4030 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 3.0560 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 6.5130 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 7.0890 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 7.1910 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 8.4890 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 9.4620 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 10.7800 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 11.1400 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 10.1590 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 8.8430 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 12.5090 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 13.5960 2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4530 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8810 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8540 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.8630 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.6110 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.1640 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.6020 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.0630 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1310 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.6460 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 2.4690 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 4.8730 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 4.9430 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 2.5400 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 9.1830 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 11.5350 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 10.4320 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 8.0850 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.0770 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.0730 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.5430 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 3 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END