ENAMINE-ZINC04536107 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5080 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.7280 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.5260 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.2530 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1320 -0.5590 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -1.3560 0.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.7620 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5940 2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.9510 3.7290 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.0150 3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.3580 3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.6030 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.6560 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.9280 6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0570 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.3160 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.5900 5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.6360 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.0810 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -2.3640 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -4.2770 -2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6610 -4.7330 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -3.8330 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -4.2860 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -5.6350 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -6.5340 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -6.0880 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9110 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8940 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8790 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3460 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3610 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.4260 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9120 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.1560 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.0860 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.5750 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -2.5860 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.3480 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.8210 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -2.7800 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8360 -3.5870 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -5.9870 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -7.5870 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -6.7910 -1.7000 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END