ENAMINE-ZINC03315915 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.4010 -3.3320 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.6220 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.8600 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.6360 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1590 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.5000 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2440 -1.9790 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.9840 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.5480 0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -4.7090 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -4.1880 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -2.6720 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.0860 -1.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.2090 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.8030 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.7320 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 0.4290 -4.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.8140 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 0.3350 -5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 0.8330 -7.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 1.6490 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.6580 -6.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 2.4200 -8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 2.3180 -9.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 3.0410 -10.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 3.8660 -11.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 3.9730 -10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 3.2590 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.0490 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.4060 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.0740 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.4860 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.0820 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.6490 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.4240 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -4.6570 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.2690 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.4380 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.5850 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -0.2340 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 1.6730 -9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 2.9620 -11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 4.4300 -12.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 4.6190 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 3.3460 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END