ENAMINE-ZINC03357602 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -4.6740 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.4200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -5.8850 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -6.6480 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -6.2660 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -8.0830 0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4680 -8.5910 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -7.9490 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -6.6310 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -6.1690 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -8.8310 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -10.3040 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -11.0400 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -11.1340 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -11.8100 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -12.3910 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -12.2970 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -11.6260 2.4580 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.0690 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -8.6710 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -8.7530 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -8.3910 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -10.3810 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -10.7430 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -10.6800 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 -11.8830 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -12.9180 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -12.7510 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -11.5560 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END