ENAMINE-ZINC03446397 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.9150 1.2970 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1750 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -1.0340 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.4000 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.9110 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.0610 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.6960 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.6410 0.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.7740 -0.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.1520 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.3180 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -5.1280 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -5.3910 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.1500 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.3700 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.0040 2.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.8920 2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2080 -1.9830 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -3.0390 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -2.7690 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -1.6590 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.5340 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.5260 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.6440 6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -3.7630 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.3640 8.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.7530 9.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -1.6680 9.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.5280 9.1630 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.8650 -2.1050 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.8000 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.7370 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 1.4870 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6420 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.0470 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4470 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.0390 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -5.5710 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -5.6370 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.0710 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -6.2220 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.6590 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.6780 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -3.0130 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -3.9880 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -2.2260 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.8800 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.6690 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -4.4120 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -4.6380 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 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 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END