ENAMINE-ZINC06433284 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.0620 1.0500 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.4720 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.8660 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -1.0430 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.4580 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -1.1100 1.7670 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.9740 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.4120 2.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.4350 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.7700 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.9810 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 2.8620 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 2.5290 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.3040 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.4680 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.0470 5.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 4.7920 4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 5.4310 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 6.8760 3.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7080 7.5540 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 7.1960 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 5.8390 4.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 5.8060 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 5.6390 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 4.9540 6.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 6.2230 7.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 5.9870 8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 6.9180 2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.3430 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.3860 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.5080 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.9300 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.8080 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.8920 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.3170 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.5900 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.6090 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.1840 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 0.0840 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 2.2370 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 3.8060 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.0390 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 4.9090 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 5.4440 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 7.9470 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 7.5250 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 6.5150 9.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 6.3510 8.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 4.9190 8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 6.6310 1.2060 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 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 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END