ENAMINE-ZINC03389553 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.0000 1.5050 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.0020 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.6120 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6720 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0700 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.8100 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.1880 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.8330 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.0920 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.7150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.2300 -0.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -6.8290 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.1620 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.3270 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.7240 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -10.0410 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -10.8350 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -10.5180 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -9.5940 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -10.0090 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -11.3780 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -11.8310 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -13.1620 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -14.0880 6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -13.6880 5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -12.3200 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -11.8730 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.8650 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.8730 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 1.8670 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.1870 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -2.3090 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.7640 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.5940 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.1400 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.7680 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -8.6360 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.8020 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.5410 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -9.2870 6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -11.1260 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -13.5060 8.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -15.1390 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -14.4160 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -12.5790 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END