ENAMINE-ZINC03276877 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.8850 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.4960 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.2610 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.3670 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.7680 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.5190 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 2.4790 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.5590 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7100 1.2700 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.2770 0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.4750 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 0.0740 1.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.2970 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.6060 1.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 1.0880 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 0.5870 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.3610 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 2.6140 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 3.1090 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 2.3390 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 4.3410 4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 5.1700 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.3950 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 3.3070 5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 2.3210 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 3.3390 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 2.4770 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.0010 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.3450 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.6050 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.2980 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 2.9420 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.2970 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.9400 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.3970 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 0.9810 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 2.7310 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 6.0300 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 5.5390 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 3.9920 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 5.0460 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 1.8700 -1.1760 O 0 5 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 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 42 -1 M END