ENAMINE-ZINC06945065 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1500 1.5000 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.7880 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1720 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0900 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7900 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.2880 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.5750 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.8560 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.2540 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.3900 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.4760 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.2950 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.6080 3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.7000 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.6910 5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.0120 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.2480 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.6340 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.1890 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.2030 4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -9.6340 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.0770 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -11.4280 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -12.3430 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -11.9110 6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -10.5640 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -13.7910 4.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2050 -14.1740 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -14.6000 5.5450 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1710 1.8130 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8950 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.8800 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.4630 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.0440 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.7700 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.3870 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.9860 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.6040 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.4840 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.9960 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.1230 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.8030 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.7160 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.5050 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.1660 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -9.3630 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -11.7720 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -12.6310 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -10.2280 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END