ENAMINE-ZINC04500913 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5160 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0140 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5210 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.7890 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.6750 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -1.0190 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.4800 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.6000 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.2560 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2630 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.8020 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.7180 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.0700 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.5050 2.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -1.5950 1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -0.9590 5.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.5450 5.7350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1860 -2.5240 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.5570 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.6520 7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.9730 7.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.5040 7.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.6820 9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -3.6380 9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.8050 11.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.0060 11.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.0750 11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.9430 9.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.1740 13.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8920 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8760 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8680 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3670 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.3750 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.3170 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -0.9280 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -1.7450 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.9590 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 0.4220 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -0.4790 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -0.9100 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.9920 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -4.2420 9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.5390 11.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.4510 11.7220 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END