ENAMINE-ZINC06625466 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2840 1.5170 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0550 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.8280 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.1850 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.6740 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.7900 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.4340 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.4100 -0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.8780 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.3950 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.5890 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.2850 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.4790 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.7130 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.4820 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -10.0080 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -11.1160 -7.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.9120 -7.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -9.0940 -9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.0290 -9.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -6.7980 -9.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.6270 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -7.6840 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -7.4770 -5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 2.0380 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.9640 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.6750 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.4650 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.8510 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -2.1390 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.2420 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.5430 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.3780 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.7230 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.9280 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.5120 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -7.0880 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -6.9900 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.9450 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.4810 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -10.0530 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.1580 -11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.9690 -9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.6650 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.8360 -3.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4650 -6.3050 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END