ENAMINE-ZINC04963819 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3820 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5090 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0210 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.4740 -0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8950 -1.5630 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0320 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4650 -0.3210 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4990 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.4830 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.0980 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.4440 -3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 3.6030 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 4.0200 -4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 5.3460 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 6.1320 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 5.8430 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 4.9490 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 5.4660 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 6.8380 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 7.6640 -7.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 7.2240 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 8.3740 -4.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 9.9290 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 0.0570 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.4480 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.4380 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9020 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.8880 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.8760 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.5990 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.1110 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.3390 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5890 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1390 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.9780 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 4.0030 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.8820 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 4.8040 -8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 7.2390 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 10.7660 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 9.9950 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 9.9620 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.1460 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.5380 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.0710 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.0960 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.0780 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.0600 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.5280 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END