ENAMINE-ZINC06051663 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6740 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 6.1780 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 6.5370 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 6.5080 -1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 6.9800 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 7.3850 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 6.8330 1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 6.3630 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 6.1320 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 7.1400 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 8.6280 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 8.6760 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7870 7.3150 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 6.3360 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1610 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0620 -2.7610 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.7780 -0.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5160 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.1010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 6.9040 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 9.1210 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 9.1130 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 9.4980 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 8.7730 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 7.3380 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 7.0460 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 6.0560 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 5.4510 1.3290 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END