ENAMINE-ZINC03431634 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3660 1.4780 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0500 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4840 0.0750 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.6180 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.4980 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.2370 -1.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.7810 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.3680 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -1.9030 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -1.8550 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -1.2720 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.7280 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.1480 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.1300 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -2.6380 0.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.5070 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.3700 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.0060 3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.2040 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.3410 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.7200 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.5150 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.2330 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.1360 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.2890 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.9610 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0390 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.4530 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.4130 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.4070 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -2.2740 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.2360 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -1.1520 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 0.4170 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 0.3600 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.7960 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.5430 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.2030 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.4220 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.9160 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -2.2540 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.7100 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.5080 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -0.8050 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -2.0950 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.7120 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.9900 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.7060 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5860 5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 49 1 0 0 0 0 M END