ENAMINE-ZINC05078802 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5410 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0110 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.3460 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4850 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1130 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.2310 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.7700 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.9190 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.4510 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.8370 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -1.6910 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.1530 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.9630 -0.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.4080 -5.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1860 -2.5370 -6.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -2.7480 -5.7340 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.4870 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.6960 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.4680 2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.2010 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.4650 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -1.9370 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -2.1520 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -1.8950 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.4260 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.1790 3.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.4310 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9150 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8980 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9000 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.3260 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.6180 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.5670 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.9930 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.2980 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -2.1400 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -2.5220 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -2.0650 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -0.8100 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.4820 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.1940 5.7450 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 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END