ENAMINE-ZINC04331985 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.3800 -2.2700 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.8010 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.0920 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5110 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.7940 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.2470 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -1.5360 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.3720 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.9150 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.6240 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.6800 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -2.0770 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -1.5210 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.8440 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -1.6070 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -1.2060 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 -1.8410 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -1.7350 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -1.9020 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -1.7970 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3150 -1.5240 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 -1.3560 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -1.4660 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 -1.3070 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9940 -1.0340 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7910 -1.4120 7.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0100 -1.5590 8.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 -1.1720 7.8080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4950 -2.9050 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.4590 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.4910 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.6110 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.0980 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.1380 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.1300 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.3740 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.8880 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.7880 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.2680 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.8900 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -1.2110 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -2.0830 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -2.1140 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -1.9270 6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 -1.1440 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5820 -0.9300 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 -0.1090 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3920 -1.8560 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 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 26 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 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END