ENAMINE-ZINC03554117 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.8530 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0410 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.4070 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.5190 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3800 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.4900 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.8180 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.0410 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.9290 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6050 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.3920 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -1.4890 -5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.6060 -6.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -1.8250 -7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -3.0600 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -3.2800 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -2.2700 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.0380 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.8150 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.2620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 2.1810 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.2040 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.3180 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.9030 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.0990 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.5220 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.8500 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -4.2420 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.4440 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.2500 -10.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.1460 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END