ENAMINE-ZINC03368704 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -3.2570 2.1320 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.9420 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.7740 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.3170 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.2400 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -1.0730 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.0160 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.2500 -2.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.5440 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.9760 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -3.3290 -3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.1260 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -3.8350 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.6250 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -5.7050 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.9990 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.2160 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -7.3560 0.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -6.5650 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 2.9600 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 1.8670 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 2.4290 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.4960 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.4470 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.0930 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 0.1450 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.4070 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -2.9900 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -4.3980 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.4480 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -7.3770 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.9800 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -5.9600 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END