ENAMINE-ZINC03496585 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0820 1.5340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0040 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.5530 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -0.1260 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.1860 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0520 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.8230 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.1990 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.8080 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.0430 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.6600 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -1.8810 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.4100 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.5820 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.5480 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.3440 4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.7170 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.5360 6.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -2.4580 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -1.9360 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -2.8560 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -4.0890 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -4.1590 6.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -5.2370 8.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.7910 -5.0920 9.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -6.3260 7.7180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9330 1.9300 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8690 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8900 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3520 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3310 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.5830 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 0.8990 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.6120 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.3510 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.8000 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.8830 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.5180 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.9600 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -1.1480 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -0.7240 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -0.9040 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -2.6020 9.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 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 M CHG 1 24 1 M CHG 1 26 -1 M END