ENAMINE-ZINC03272191 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2600 1.9020 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.9450 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.6300 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.4790 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.7280 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.7880 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.6440 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.4340 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.2870 2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -0.7310 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.5510 4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.1210 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.2360 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -1.8910 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.4370 8.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.3310 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.6750 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.4160 5.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.0360 8.6240 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.1640 9.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -0.9240 8.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -3.5870 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -3.8280 8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.8000 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.7220 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 2.8540 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.0990 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1250 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.7490 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.3040 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.8430 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.7290 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.1280 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.8120 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.9490 8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.7580 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -3.5210 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -4.4130 8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -3.8940 9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -3.0020 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 -4.7590 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.3410 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -2.4230 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.4710 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END