ENAMINE-ZINC02664145 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0140 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.5200 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.6640 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.0140 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.9300 1.4520 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.8580 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2180 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.5140 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.7700 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 1.8990 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 2.7820 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.5170 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.3830 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 3.9930 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 4.2210 3.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 4.8430 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 6.0120 4.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9660 5.7750 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 7.1620 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 6.4190 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 5.8440 6.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 7.4220 6.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 7.7290 8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 8.6930 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 8.9880 10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 8.3060 10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 7.3600 9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 7.0970 8.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 8.6390 12.2710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8760 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8690 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3670 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3740 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.6130 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.1390 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.1210 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.0650 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.8170 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 0.0860 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 2.0980 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 3.1970 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.1740 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 7.3990 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 6.8680 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 8.0400 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 7.9310 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 9.2050 8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 9.7330 10.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 6.8270 10.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END