ENAMINE-ZINC03222038 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1760 0.9050 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.5860 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.4200 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.7840 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.3250 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.4760 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.1130 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.7810 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.5140 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.3600 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.8050 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -7.4780 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.8790 -3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -8.9810 -2.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -9.4080 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -9.3940 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -10.9180 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -11.4150 -0.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -13.2260 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -9.4720 -3.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -10.0030 -4.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -10.3820 -5.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -9.0330 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -11.4800 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -12.6740 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -13.8640 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -13.8790 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -12.6660 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -11.4200 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -10.3920 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -10.8990 0.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -12.4280 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.1860 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.4160 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.1890 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -1.0000 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.4340 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8860 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.4560 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.9600 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.0930 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -8.9480 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -9.0470 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -11.3660 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -11.2570 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -13.6390 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -13.5400 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -13.5880 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -9.4870 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -12.7060 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -14.7940 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -14.8140 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END