ENAMINE-ZINC03299460 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0280 1.6170 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.2780 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.5350 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.0080 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.3400 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.1460 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.9580 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.2580 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 2.7230 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 2.9390 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.9610 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 3.6770 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 4.3250 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 3.5770 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 3.5920 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 2.7950 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 3.6280 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 4.7740 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 4.3780 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.0650 -0.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.2520 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.1330 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5780 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.1970 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 2.8960 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 1.3030 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.1110 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 1.9980 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 3.5550 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 2.6100 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 5.3760 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 4.3430 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 4.0290 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 2.5390 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 4.6190 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 3.1280 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 2.2590 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 2.0050 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 4.0640 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 2.9550 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 5.5170 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 5.3020 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 3.7390 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 5.2970 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 3.7280 -3.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9120 4.7020 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 3.3430 -2.4120 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 30 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END