ENAMINE-ZINC05425050 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.6070 1.5290 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0220 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.5780 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.7200 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.7300 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.1120 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.1170 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2070 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.8680 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.2510 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.3470 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.0310 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.3410 -4.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -9.0330 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -10.4350 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -11.1130 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -10.4380 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -9.0810 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -8.3440 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.0130 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.8710 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.8980 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.9080 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.1960 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.6540 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.6570 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.7010 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -6.4750 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -10.9730 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -12.1910 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -11.0000 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.5710 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END