ENAMINE-ZINC06530523 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.8740 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.3590 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.3150 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.8370 -0.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1030 -2.0760 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.4170 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.9560 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.2840 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -3.3100 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -5.6370 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -6.6810 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -8.1110 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -8.9860 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -8.3990 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -7.4420 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -6.0770 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -5.2010 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -5.6570 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -7.0040 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -7.8990 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.2610 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 2.1840 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.3370 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0850 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.0230 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0820 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.1240 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.2590 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.9430 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.4920 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1710 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.4800 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.6810 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.3980 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -9.3680 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -4.1390 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -4.9530 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -7.3570 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -8.9520 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.4730 -1.1920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0400 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.2850 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 40 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 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 7 32 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END