ENAMINE-ZINC03192584 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2400 1.4950 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.0100 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.7170 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.0940 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7760 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.0530 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.6770 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.9170 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.3690 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.1540 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.7620 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -5.8130 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.0260 -4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.7480 -5.9750 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -4.0170 -5.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.1710 -5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -5.4120 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.6350 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -6.1630 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.3690 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.8760 -8.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.2400 -2.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.8060 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.8990 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8690 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.1890 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.6440 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.5730 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1170 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.7870 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -7.7050 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.4200 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -6.3910 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.7740 -10.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END