ENAMINE-ZINC03502041 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0190 1.5070 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0230 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5340 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0640 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2130 -2.4170 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.5730 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.5660 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.7880 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.4720 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -4.3050 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -5.6330 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.2410 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -5.6770 0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -7.5900 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -8.2410 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -9.4920 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -10.1190 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -9.4730 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -8.2250 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -10.1430 -0.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4260 -9.5800 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -11.2580 -1.0170 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2420 -11.7320 -1.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -12.0420 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -12.7380 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -12.9790 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -12.5280 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -11.8360 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -11.5960 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8800 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8710 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8600 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3960 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.3750 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.1600 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.1810 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.2200 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -3.6630 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.1990 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.0190 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.3510 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.6360 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.7560 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -9.9950 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -7.7270 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -13.0890 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -13.5190 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -12.7180 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -11.4860 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -11.0600 -4.3980 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END