ENAMINE-ZINC03205146 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.8190 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.8410 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.3140 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.3380 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.9120 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.0970 2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9500 0.4630 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -1.0420 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -1.1000 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -0.1780 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 0.7620 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.4230 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 2.2960 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 2.5110 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 1.8520 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 0.9740 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 0.2720 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 0.8110 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.6530 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.6920 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7920 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.1480 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.1900 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.6650 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.4020 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -1.7910 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -1.5370 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -1.6530 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -1.7980 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 -0.7790 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 0.3990 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 1.2550 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 2.8080 8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 3.1930 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 2.0210 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.5420 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 0.9800 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 0.3810 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.2730 4.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 55 1 0 0 0 0 28 54 1 0 0 0 0 M END