ENAMINE-ZINC06841453 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -1.9020 1.4980 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.0450 -0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.5380 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -0.7560 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.2820 0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.2420 -0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1810 -2.5830 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.5440 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.2250 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.5020 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.0960 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.4140 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.1340 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.1000 1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.7570 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.0510 1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -1.9120 2.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -2.5050 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.3260 3.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -2.4970 5.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.9760 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.7550 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.8460 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.5820 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.5440 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 0.0800 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.5420 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.0350 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.3130 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.0980 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.5980 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -2.0210 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -2.9690 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END