ENAMINE-ZINC03297034 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.2520 -1.6210 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.0310 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9700 -3.3340 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.0070 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.4170 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.4260 0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 -5.1230 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.4510 -0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -4.7540 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.0400 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.4590 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -4.2000 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.9720 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.1910 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -3.8870 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -3.8410 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -4.0490 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -3.5380 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -3.4340 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -3.1500 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -2.9680 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -3.0680 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -3.3580 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -3.4650 -2.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -3.0480 -7.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.8360 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -6.8240 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -7.3120 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.7880 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.6140 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.9260 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.3180 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.0000 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.7040 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.7200 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.1120 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.7370 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.3450 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -5.1710 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -3.4340 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -3.5750 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -2.7460 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -2.9240 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -3.3370 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -3.6680 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -3.8830 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -7.3240 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.3160 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.6330 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.4210 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -8.7820 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.8410 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END