ENAMINE-ZINC02663866 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.0460 -0.7190 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0070 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6090 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.0290 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.5790 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8380 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.4760 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -1.8640 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.4930 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.7720 -4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.9960 -5.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.8730 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.8760 -5.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.4490 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.1780 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.2900 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 2.1590 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.5050 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 3.9830 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 3.1130 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 1.7660 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -2.6850 -7.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.4050 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -4.4900 -9.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -3.4880 -9.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -5.6810 -10.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -5.7650 -11.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -6.9350 -12.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -6.9130 -11.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.9000 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.6710 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.1270 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.0020 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.0820 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.4500 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.3580 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.1610 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.1310 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.4670 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.7580 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.7860 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.1840 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 5.0350 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 3.4860 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.0860 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -5.0230 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.7600 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -6.4830 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -4.8100 -11.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -7.6430 -11.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -6.7500 -13.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -6.7140 -11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -7.6070 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 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 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END