ENAMINE-ZINC06626901 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.2210 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.4690 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -1.5130 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.3130 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.0600 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -2.8390 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.9970 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.3400 1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -3.5370 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8840 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.3140 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.1920 -5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6350 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.3530 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.5460 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.5130 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.2690 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.0700 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.1120 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.5950 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 0.1540 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -1.7040 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.6940 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.6530 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.5280 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -4.3860 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -3.7340 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.6410 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.0110 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.8920 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -2.2430 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -3.6620 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.7390 -6.7990 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END