ENAMINE-ZINC02663672 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.8990 -3.2160 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.5590 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.7580 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.5280 2.0650 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.8580 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.6760 3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.2680 1.6620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.8250 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -5.6150 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.5830 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -6.9700 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -7.8160 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.0530 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -8.0620 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -9.3170 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -10.3110 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -10.0560 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -8.8000 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.8080 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -11.0620 -5.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -10.5800 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -11.6910 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -12.8540 -7.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -13.3520 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -12.2570 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -3.6020 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -3.6650 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.1330 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.8030 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.3160 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -3.7550 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -4.7930 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.4150 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -9.5160 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -11.2870 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.6010 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.8340 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.3040 -7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -9.7100 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -11.3580 -9.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -11.9300 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -14.2200 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -13.6390 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -12.6120 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -12.0080 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END