ENAMINE-ZINC04601787 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.5230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0070 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3590 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.8280 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.2370 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4650 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -2.0400 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -2.3700 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -2.1140 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.5690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -3.0930 -1.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6080 1.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.0030 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.2290 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.8960 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.8000 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.0750 2.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 0.2840 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.9640 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.1550 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.6900 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.2290 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.4910 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 0.7910 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 0.8300 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 0.5700 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.2630 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8740 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.3480 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.1960 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -2.2290 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.3680 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -1.4000 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.7120 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.4610 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 0.9950 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 1.0650 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 0.6020 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.0550 0.7040 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END