ENAMINE-ZINC03282756 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3200 0.9210 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.9080 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 3.0060 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 3.1160 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 3.6680 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.6350 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 4.7220 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 4.6910 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 3.5740 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 2.4870 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.5190 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 3.6650 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.0970 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 4.9990 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 5.6140 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 6.8630 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 7.5090 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 6.9070 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 5.6550 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -0.1430 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.0560 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.3630 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 1.0250 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1520 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 1.3550 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 4.7020 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 3.1290 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 5.5950 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 5.5400 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 3.5500 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.6140 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.6720 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 5.1120 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 7.3400 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 8.4880 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 7.4170 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 5.1840 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.5780 1.1220 N 0 0 0 0 0 0 0 0 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 1 38 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END