ENAMINE-ZINC03488380 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.8290 1.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.2110 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.2310 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.4940 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.3130 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.0570 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.0170 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.8470 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.5800 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.9990 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.7190 5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.2520 6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 3.4000 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.5240 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 2.7220 8.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 4.5250 9.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 4.6450 10.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2960 3.6490 11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.3800 11.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 5.6850 12.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 6.7530 12.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 6.3600 11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 5.3960 10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 5.0860 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 5.7360 8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 6.7020 9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 7.0100 10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.1550 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.7000 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.2160 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.2160 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.2710 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.3040 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 5.1660 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 4.7510 12.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 6.3110 11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 4.7800 13.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 6.0540 13.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 6.8710 13.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 7.7000 12.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 4.3310 8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 5.4900 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 7.2120 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 7.7660 11.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END