ENAMINE-ZINC05577024 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.5290 1.4650 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.0930 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7060 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.1250 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.2460 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0530 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.4790 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 4.6100 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0580 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.6470 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.9910 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.1270 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.5410 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4830 -3.9400 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.3950 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -5.8370 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9720 -5.9080 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.6070 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.7560 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -6.0570 -0.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9450 -6.3190 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.3950 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 2.0850 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.3630 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.7500 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.6970 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.6750 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.3540 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -3.7240 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -4.0280 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -7.5870 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -6.0300 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.8100 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.2540 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -5.8450 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -7.4680 -0.0900 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END