ENAMINE-ZINC03206433 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.7040 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0160 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.4210 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.6940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.7610 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.3540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0550 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.7290 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 0.8620 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 0.9140 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 0.8510 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 1.0370 -2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 1.1880 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 0.5360 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 0.6860 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 1.4880 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 2.1390 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 1.9870 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9420 1.6760 -4.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8820 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.6030 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7840 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.4410 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.1350 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 1.5780 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3290 -0.1940 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.9130 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 1.0200 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -0.0890 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5520 0.1790 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 2.7640 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 2.4920 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END