ENAMINE-ZINC06862507 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.8310 -0.5450 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.8380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.7420 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.8350 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.7860 -0.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.2300 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.4740 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.4020 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.9670 -3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.2790 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.1100 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 0.7860 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.0820 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.3020 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.9840 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.1950 -8.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -1.5880 -9.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -3.5730 -8.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.9140 -9.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.9120 -10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.9940 -10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.6460 -9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.6310 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.9350 -8.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.2420 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.2730 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.6700 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.5820 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.6410 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.7980 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.6600 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8660 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.0640 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 0.0840 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.1330 -11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.0010 -10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.6250 -11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -0.9010 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.1830 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -3.5480 -9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.8560 -7.9840 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END