ENAMINE-ZINC03273266 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0610 1.8200 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.4600 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.4740 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.0690 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.3180 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.2460 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.8170 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.9270 -0.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2060 -0.9730 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.4110 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.0390 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.5480 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -5.3470 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -6.8460 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -7.3760 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.6100 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -5.1130 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 2.5490 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.1230 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.5280 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.3110 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -0.4890 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.6940 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.7900 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.7440 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.6270 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.9100 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -7.2370 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -7.2180 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -8.4440 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -7.2790 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -6.7610 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -7.0050 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -4.9350 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.5850 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 3.0750 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 8 -1 M END