ENAMINE-ZINC06529002 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.1170 1.4580 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.0490 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.6790 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6960 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0920 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8090 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1880 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.8620 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -4.1510 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.7590 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -4.8700 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.2490 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.2150 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -6.9020 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -8.1420 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -8.8180 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -8.2620 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -7.0270 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -6.3480 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -6.3220 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -4.9180 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -6.9180 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -6.8320 2.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 1.7980 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.8240 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.8410 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1940 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.2870 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.7400 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.9390 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.2030 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.7060 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -8.5770 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -9.7830 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -8.7920 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -5.3860 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -6.2710 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -7.6920 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END