ENAMINE-ZINC04484665 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.2720 1.2220 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.1390 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.8340 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0870 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.6420 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.9400 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.1940 -2.6970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.8710 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.3770 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7940 2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.1290 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.9160 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.8920 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.7260 6.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.8570 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.1640 7.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.7030 8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.6840 9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.5170 8.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.2490 9.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.1500 9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -7.0960 8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -8.4410 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.8510 9.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -7.9160 10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.5680 10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.1140 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.8220 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.7150 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.4020 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.3680 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.4550 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.3620 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.7000 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.7620 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -3.5320 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.5070 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.7740 10.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.9230 9.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.1990 10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.7780 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -9.1760 7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -9.9040 9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.2410 11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.8390 11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END