ENAMINE-ZINC03259903 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1640 -0.8780 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 0.5300 -2.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -0.1680 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.3700 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.7600 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.0080 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -3.2270 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -2.2200 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -0.9890 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -0.7560 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 0.6780 -2.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 -2.4530 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -1.4640 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 -0.3510 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -1.7400 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2600 -0.4580 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7340 -0.7030 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1620 -1.7560 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5150 -1.9800 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4390 -1.1510 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0110 -0.0980 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6580 0.1290 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -0.0500 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 1.2380 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 1.6130 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 0.7000 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9790 -0.5880 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -0.9610 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.6060 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.1510 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.7240 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -3.7980 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -4.1870 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -0.2080 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -3.3270 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -2.0850 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -2.5090 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 0.3360 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -2.4030 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8490 -2.8020 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4950 -1.3260 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7330 0.5500 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3240 0.9540 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 1.9510 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 2.6180 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 0.9920 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -1.3010 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9250 -1.9660 2.6450 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 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END