ENAMINE-ZINC03387094 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -2.3780 -0.1020 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -1.2200 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.0540 3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.1480 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.2520 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.4650 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.6270 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.5520 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.3160 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.8670 4.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.8680 0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -6.9620 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.8800 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.2600 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.3560 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.5700 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -10.6920 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -10.6030 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.3930 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -12.0360 2.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -12.6730 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -11.6180 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -13.0680 2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -14.2000 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -14.8380 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -13.9880 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -12.9890 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -12.0750 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -12.1720 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -13.1740 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -14.0760 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -12.2170 -0.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.2760 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.4750 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.7030 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.3610 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.5280 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -5.4520 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.9400 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -7.4820 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.6450 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.3240 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -13.8510 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -14.9160 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -14.8000 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -15.8670 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -11.2900 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -11.4620 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -13.2480 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -14.8610 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END