ENAMINE-ZINC03557585 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.6720 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.4600 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.1450 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.3780 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.8230 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.0400 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -1.8160 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.3660 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.1040 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.6870 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.3120 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.7040 -5.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.0690 -4.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -1.2670 -5.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.0240 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.6330 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -1.2330 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -0.9820 -6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -1.1790 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -1.6240 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -1.8750 -8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.6770 -7.8250 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.2110 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.0040 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.3880 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.9870 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.7570 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.5800 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -0.6360 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -0.9850 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -1.7780 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.2220 -9.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.8680 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END