ENAMINE-ZINC03285058 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.5550 1.3060 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.0980 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6990 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.9870 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.6790 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.0740 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.7790 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0740 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.7610 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0030 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.9780 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.8720 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.0120 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.2610 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -5.3800 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.2420 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.0690 -5.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6740 -5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.0720 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7460 -3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.9460 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.5020 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.2720 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.8000 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.8610 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.1610 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.4530 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.3060 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.7350 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.8990 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -3.9320 -10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.1500 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.3580 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.0070 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -3.8860 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.5140 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.5300 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 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 11 19 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END