ENAMINE-ZINC06789044 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.4200 2.1020 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.8400 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.3980 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0400 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.2840 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.2540 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.9030 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.5750 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.2170 2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.4950 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.9840 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.1990 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.5790 4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -0.3390 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.7750 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -0.0160 7.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -0.5400 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 0.0610 9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -0.6550 10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -1.9860 10.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -2.5990 9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -1.8820 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -2.3420 6.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.9600 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.8890 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 3.1460 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.4580 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.0540 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 2.4840 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.7950 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.5610 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.2870 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.2320 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.8680 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.7610 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 0.7250 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.9040 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 1.0960 9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 -0.1810 11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -2.5410 11.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -3.6340 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.4230 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.5030 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.7200 1.3750 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 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