ENAMINE-ZINC03563026 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.7850 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5630 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.2940 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -3.5480 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.0260 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -4.2540 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -4.0080 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.5260 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -3.2390 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.7910 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -3.4570 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -3.8760 2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -3.1910 3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.4290 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.0790 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.9190 6.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.7480 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.5940 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6340 9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.8060 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.9480 8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.9270 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.1810 6.8060 S 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -3.3730 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -4.2250 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -4.6280 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -4.1870 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -2.8110 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -4.4810 5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.3270 8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.2580 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.8230 10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.8610 9.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END