ENAMINE-ZINC05426705 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8050 0.7190 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.6570 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -1.8720 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.7840 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.5180 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.4300 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.5180 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -2.2180 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -2.2180 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -2.8860 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -3.5880 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -3.6190 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.9470 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -3.1350 3.0040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.8170 -4.2350 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -4.9560 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -5.0970 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 -5.5840 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 -5.6310 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6840 -6.2200 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1320 -6.7810 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -6.7440 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -6.1540 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7610 -7.4310 -0.5460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.3540 -7.3780 1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2250 -7.4400 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.7150 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.4780 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.0200 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.9540 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.4120 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.7450 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.9160 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.9790 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.7250 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 0.5200 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.4010 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 0.3890 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.3950 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -1.6650 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -2.8380 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -4.1730 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -4.1390 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0820 -5.2040 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2930 -6.2260 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -6.1760 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1420 -7.9460 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7820 -8.0280 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4990 -6.4360 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.6380 0.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4590 0.1810 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 50 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END