ENAMINE-ZINC04484630 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.7820 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6000 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -1.7280 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.3290 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0570 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.3270 2.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.8290 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.1010 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -0.1380 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.8370 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 1.4060 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 2.0420 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.9990 4.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.0800 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.6150 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 1.2880 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.8430 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 0.7350 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 1.0660 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 1.5080 6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 1.6250 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.3670 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.4640 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -1.8080 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.5500 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.2300 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.5120 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 2.5220 6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 0.5840 7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 0.3910 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 0.9800 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 1.7650 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 1.9740 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END