ENAMINE-ZINC03380240 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3720 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.3340 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.6640 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.0670 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.7380 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 0.1000 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.4860 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.2300 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 1.6010 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.2260 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.5400 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.0120 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -2.6740 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6230 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -4.0750 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -4.5660 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -4.9440 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9000 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.8290 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.6360 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.4270 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.7690 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.9840 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 3.3090 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.1920 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -0.2600 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 -4.4370 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -4.4400 -1.2180 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 3 0 0 0 0 M END