ENAMINE-ZINC03282593 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.1290 1.1430 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.3730 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9720 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.7380 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.4730 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -1.8140 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.4320 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.6820 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.3440 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -1.8350 -0.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -0.8650 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -2.0430 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -3.3500 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -3.3600 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -4.6500 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.8220 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -4.5210 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.3850 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.5710 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.6460 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.7980 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.0580 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.7720 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.5550 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.7760 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.3670 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -0.3470 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.2410 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.2930 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -2.5080 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -4.7400 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -4.7130 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -5.9070 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -6.7010 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -4.4980 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.4940 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -5.8510 2.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8530 -5.9210 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -6.7050 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 37 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END