ENAMINE-ZINC03410290 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2940 0.8020 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.7180 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.0720 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4950 -0.6210 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.5920 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.5620 1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.9880 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.7920 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.4440 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.8190 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.2810 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 0.6330 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 1.0180 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.4860 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.8390 2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 0.3450 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 0.8690 -0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 2.0210 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9330 2.7700 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 1.2530 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 2.7020 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 2.1630 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 3.9110 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 4.5900 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 5.3950 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 6.0650 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1280 5.9380 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 5.1280 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 4.4660 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 6.6540 -5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 7.3550 -5.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 6.5160 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.0540 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.1770 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.2570 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.1730 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.0930 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.0430 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.8450 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.9720 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.5290 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -0.5710 6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 1.0450 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 1.7300 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 0.5040 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 0.7600 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 1.9460 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 4.3090 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 5.4910 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 6.6880 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 5.0270 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 3.8440 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 5.4700 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 7.1150 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 6.8640 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END