ENAMINE-ZINC03538326 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7270 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.1330 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1710 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7550 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6970 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.0470 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.4670 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.5240 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.8430 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2070 -7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.7820 -6.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.1380 -8.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.0800 -8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -2.4550 -10.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.3990 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.7580 -11.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.1510 -12.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.2200 -12.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.8730 -10.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.9410 -10.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.6770 -13.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -1.9530 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -1.9840 -10.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.5570 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.3750 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.0000 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.8490 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.4910 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.7560 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -2.7180 -12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.7980 -10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.8150 -13.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.1740 -12.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.3730 -13.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -2.6220 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -0.9370 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -1.7090 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.4890 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.3000 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.2400 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END