ENAMINE-ZINC01895984 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7200 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4390 0.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1540 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7790 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3580 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.2760 -3.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5640 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0030 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.3570 -2.9840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2530 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.6420 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 3.6080 -4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.8120 -6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 4.0900 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 4.3760 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 5.7440 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 6.5210 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 5.5290 -6.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 7.9990 -7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 8.7110 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 10.0900 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 10.7680 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 10.0690 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 8.6890 -9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 3.3420 -9.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.1650 -9.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.6940 -10.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1370 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.2800 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.7310 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.7070 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.0400 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 6.1390 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 8.1830 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 10.6420 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 11.8480 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 10.6040 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 8.1450 -9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 4.6320 -11.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.0110 -11.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.0090 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8100 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.8310 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END