ENAMINE-ZINC03267950 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9890 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8300 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4480 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.3110 -4.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.7290 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0830 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.7590 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -4.6780 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -6.1400 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.5470 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -5.7030 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5880 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3040 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2400 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0200 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 2.0360 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 2.2140 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.1380 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.5280 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.5450 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -7.8470 -4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -8.0600 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END