ENAMINE-ZINC03287597 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5170 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0590 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.8510 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.2130 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.6830 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.7780 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.4170 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.1010 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.8150 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.4620 -0.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.2410 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.9360 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.6140 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -3.5040 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.6960 -2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -5.4870 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -6.9600 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.2760 -1.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -8.0370 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -10.5210 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -11.8770 -2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1490 -12.6570 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -12.1290 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -11.1050 -0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -11.0640 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -9.7400 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -11.5050 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -12.0450 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.7220 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.1350 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.8170 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.5020 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.8980 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.1220 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.2720 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.4550 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -7.8890 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -8.0100 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -10.2750 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -10.5140 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -9.7470 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -8.9420 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -12.4810 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -10.7700 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -11.6050 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -11.2760 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -13.0110 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -11.9990 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -9.4150 -2.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8040 -9.3520 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 49 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END