ENAMINE-ZINC03413945 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1900 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6050 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4070 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8550 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.2030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -4.7890 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.9810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.4030 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -7.2410 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -6.8000 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -8.7310 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -9.4510 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -10.8990 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -11.9270 0.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -13.2450 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -11.4350 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -11.7460 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -12.4560 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -12.1360 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -11.1670 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -10.6050 -0.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.3860 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.7330 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.7240 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -9.0080 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -9.0180 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -9.1730 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -9.1640 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -11.2560 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -13.2210 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -12.6340 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -10.7880 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END