ENAMINE-ZINC07141335 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2230 0.9320 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.5170 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 2.2380 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.7750 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.5910 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.8710 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.3380 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.4250 -2.7040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.7860 -3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.4670 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.2680 -3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.5030 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 3.3630 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 4.5840 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 4.9510 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 4.1000 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 2.8760 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 1.7930 -2.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 2.7500 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 3.5880 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 4.3360 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 4.2530 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 3.4200 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 2.6650 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 3.1650 -2.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1100 3.8000 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 3.0040 -0.9200 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4740 -0.1070 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.9780 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.5010 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 2.3810 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 3.3370 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.7280 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.9040 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 3.0790 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 5.2520 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 5.9050 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 4.3900 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 3.6540 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 4.9870 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 4.8400 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 3.3580 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 2.0120 -0.0180 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 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