ENAMINE-ZINC03301123 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.6600 0.7280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7000 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.6660 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.0890 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.8380 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.4620 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.7820 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.4720 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.9200 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -1.5550 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.0370 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.9010 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.2630 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.7830 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.4390 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -3.0950 -7.9280 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3250 -0.2710 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.0780 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.1640 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.2060 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.0970 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 1.1400 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.2270 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 0.0830 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.1500 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -1.2410 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 0.1740 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 1.3220 -5.7160 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.0140 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.0420 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.4590 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.7900 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -1.6820 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.6900 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.3730 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.3570 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -2.0690 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.1410 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.8980 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.6110 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.9880 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7740 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.8940 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -1.7420 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.9330 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -3.1000 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.3300 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 2.0400 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 2.1930 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.0490 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.2110 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.3130 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.0520 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -4.1990 -8.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -0.9060 -6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 54 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 55 2 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 28 -1 M END