ENAMINE-ZINC05017497 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.8490 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.5260 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9980 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.9390 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.4250 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.6680 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.2980 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.2170 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.1700 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.4350 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6040 1.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0360 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.6310 2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.6760 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 0.8980 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.4000 4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.2150 4.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 1.6310 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 1.8960 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 2.5970 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 2.9060 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 2.3010 2.6390 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 -0.8730 -0.2390 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.3640 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0260 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -1.5730 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.0890 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.2920 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.8920 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.9470 -8.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.6640 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.7430 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.6650 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.4590 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.2020 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.1820 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 1.5840 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 2.8750 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 3.4490 3.5720 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