ENAMINE-ZINC06085921 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.6590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.1670 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.4380 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.4310 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.7150 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.1740 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.5440 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -5.2730 -1.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2030 -5.4370 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -6.3510 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -5.1670 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.0670 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -6.3260 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -6.5160 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -5.5270 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 -5.7960 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 -7.0550 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -8.0550 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -7.7840 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 -9.3280 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4890 -9.5900 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2200 -8.4320 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0880 -7.2420 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 2.1930 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.0910 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8380 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.0340 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0890 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.3990 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.4910 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.6490 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.4240 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -2.1860 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.4350 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.5370 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.3070 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -7.3470 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -6.3470 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -6.2130 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -7.1410 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -4.5300 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2260 -5.0180 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -8.5840 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6290 -10.5070 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8570 -9.7710 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 -8.2300 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2870 -8.6570 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.9310 -1.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.8930 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.2330 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 48 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END