ENAMINE-ZINC03337396 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2190 1.4710 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0200 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.6540 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.0180 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.7570 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.1120 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.7470 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.0470 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.2240 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.1900 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.4120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -6.2230 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.8480 1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -7.2280 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -7.0940 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -8.0860 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -9.2130 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -9.3510 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -8.3590 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.6390 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.6820 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -6.6540 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -9.0070 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -8.7350 -4.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.7090 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.6820 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8690 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 1.9390 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.0810 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.6800 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.0270 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.5820 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.9730 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.9960 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.2140 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -7.9820 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -9.9880 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -10.2320 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -8.4650 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.4610 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -9.6310 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -9.5060 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.8120 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -3.6960 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.1170 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END