ENAMINE-ZINC05017501 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7750 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.2040 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -1.7030 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.8260 6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.1690 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.6340 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.4960 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.1870 6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0070 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.6590 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6110 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.9380 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 0.4500 -4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.1620 -4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 1.6740 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 1.9500 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 2.6500 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 2.9460 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 2.3160 -2.5290 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 -0.8720 -0.4300 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -0.2110 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.8860 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.2190 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.0050 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.5300 8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.9280 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -2.7640 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.2600 6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.5510 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.5890 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.6500 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 1.6480 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 2.9380 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 3.4870 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END