ENAMINE-ZINC00377899 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4380 1.4920 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.1710 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.4400 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.5930 1.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8460 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.7230 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.3900 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.8910 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.5540 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.7220 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -4.1600 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.4350 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -5.7420 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -5.6590 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -6.9110 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -8.3060 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -9.0620 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -9.2500 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -7.9090 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.1440 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.2960 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.7800 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.1670 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.0730 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.3450 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -6.2040 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -5.1880 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -5.0800 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -6.3490 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -6.3550 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -8.2230 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -8.8490 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -9.8560 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -9.8160 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -7.3640 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -8.0560 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -7.0320 -0.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6710 -7.5040 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END