ENAMINE-ZINC03338387 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0170 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1040 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7660 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1660 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.7680 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.0110 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6500 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9930 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6550 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8660 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.6740 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.3820 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2920 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.4920 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.7840 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0480 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.3470 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.4000 3.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.1920 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.0410 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 1.8250 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.7590 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 2.9110 5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 2.1270 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8630 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8480 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8490 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7620 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.8470 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.5110 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.0780 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -3.7450 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.0080 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.8480 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.4260 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -2.1640 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.1040 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.3120 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7090 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 3.3710 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 3.6420 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 2.2430 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END