ENAMINE-ZINC01895562 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 1.0940 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 1.4810 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 0.7360 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 1.3970 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 2.9930 -4.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 2.7420 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.5340 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 3.1330 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.9420 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 4.0610 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 0.5540 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.8880 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -0.6420 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 3.8890 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 3.8700 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 5.0940 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 0.6200 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 0.8770 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -1.4080 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.4370 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.6380 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.4020 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 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 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END