ENAMINE-ZINC03278123 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -2.0380 1.6350 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 2.0220 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.8600 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.3120 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.9350 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.0940 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.3640 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.1970 -2.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8060 -1.1190 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.8080 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.1380 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.4020 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.1860 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.3140 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.7980 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 2.6560 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 4.0250 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 4.5440 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 3.6970 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 4.3500 -1.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.4710 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.4920 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.7510 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 2.4500 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.1620 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.7920 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.4340 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.1490 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.0640 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.3320 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.7300 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 2.2570 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 4.6920 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 5.6140 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.4190 -3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 0.2000 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END