ENAMINE-ZINC05937241 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -2.0280 -2.1750 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.4280 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.5170 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -0.3550 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -0.1100 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -1.7630 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -0.7810 3.7720 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 -1.5140 -2.8840 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -3.3330 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 0.3560 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.7930 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -1.1000 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.6670 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 0.1720 3.2450 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 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END