ENAMINE-ZINC03414595 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.8620 -0.0220 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -1.2960 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.1290 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.7840 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.5860 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -3.7650 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -4.2600 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.0500 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.7300 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -6.5160 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -7.2070 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -7.1130 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.3270 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -5.6320 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -7.7930 6.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 -8.5430 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -7.9790 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -8.7430 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -10.0680 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -10.6320 5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -9.8740 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.4300 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 0.5740 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.7480 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.8850 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.4880 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.6420 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -3.5040 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.9010 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.5890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -7.8190 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.2540 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -5.0160 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -6.9440 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -8.3050 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -10.6640 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -11.6670 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -10.3160 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END