ENAMINE-ZINC03479802 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -0.2610 -0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.3490 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.6040 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 0.9660 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 1.0770 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 0.8260 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 0.4570 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 0.9700 -3.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 1.2060 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 1.8480 -4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5000 -0.5140 -4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 -1.4950 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 -0.8440 -5.6230 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 0.5120 -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 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.5190 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 1.1640 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 1.3620 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 0.2570 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 -1.3660 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6900 -2.5020 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -1.3490 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -1.2990 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -1.5440 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 0.0660 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END