ENAMINE-ZINC03467662 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0220 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1700 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9670 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.3250 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.9290 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1840 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7790 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.0220 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7070 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0590 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 1.1620 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.8700 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.4880 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.3940 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3260 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0130 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.2740 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.3040 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.9880 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.2580 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.9100 3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.8880 5.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 2.1630 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 3.6440 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 3.9600 7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 3.7940 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 2.3260 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8660 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8700 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.8630 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.5100 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -4.9400 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.0070 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.6680 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.4610 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.7250 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0460 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.1010 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.1820 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.9310 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3610 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.5440 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 1.9470 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 3.8390 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 4.2600 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 4.0960 7.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 4.4100 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.2170 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.7230 7.5740 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END