ENAMINE-ZINC03513390 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -9.6080 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -10.0680 5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.1720 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -9.6490 8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -11.0140 8.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -11.9100 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -11.4580 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -12.3590 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -11.8980 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -12.7750 2.6870 O 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 -0.7700 -8.5530 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -8.1120 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -8.9590 9.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -11.3660 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -12.9650 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -13.4180 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -13.1150 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END