ENAMINE-ZINC03498255 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.7290 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.2310 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -0.1900 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.4530 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.8040 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.6760 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.3680 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2250 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.5560 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.1300 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.1450 6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.8150 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.2410 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.0300 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0050 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.1290 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.2060 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.7230 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.5300 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.5890 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.5110 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.3280 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.3160 -3.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.2820 -4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.1640 -2.7230 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7180 -0.7780 -6.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.9450 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.4310 -4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 2.5540 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.1330 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.2370 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.8850 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -1.2130 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.1780 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.5160 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.3880 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.3920 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.2570 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.0770 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.2930 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.9820 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.5540 7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.1130 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.9780 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.7070 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.0780 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.5890 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.3770 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.9740 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.8340 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.9180 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 3.1930 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.1210 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.2060 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END