ENAMINE-ZINC03309244 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0630 1.6010 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1750 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4600 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.2750 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.3700 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.7490 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.4910 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -1.8470 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5720 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.8510 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.8480 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.4420 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 0.4330 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 0.6230 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 1.4260 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 1.8070 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 1.7180 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 2.3530 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 1.6190 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 2.2660 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8070 3.6450 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6360 4.3790 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 3.7360 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 4.6580 -2.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.1130 4.3350 -2.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.1460 3.6890 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1560 5.5490 -2.0940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0840 1.9800 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9050 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.0070 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.3520 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.2490 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.4170 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.4340 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9140 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -5.5260 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.0760 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.1780 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -0.0960 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 1.4070 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.1520 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -0.3510 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 0.5420 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 1.6940 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 5.4560 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END