ENAMINE-ZINC03238153 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4810 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0160 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6940 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.1140 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.8150 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0980 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.6780 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.9810 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7880 4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.1040 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.7090 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.0750 7.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -5.9540 6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.4710 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.6140 8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -6.1280 10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -7.4960 10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.3600 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -7.8550 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -8.7790 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -9.8470 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -10.7040 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -10.5040 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -9.4450 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.5850 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8000 -1.4280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.0920 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.0830 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.0350 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.0860 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.0530 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.9750 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0770 -2.8630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8570 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8450 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8300 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.8860 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.3640 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.6770 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.4340 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.7220 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.0530 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.4910 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.5460 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.4580 10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.8890 11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -9.4270 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -10.0040 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -11.5330 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -11.1770 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -9.2930 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -7.7610 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.9010 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.8400 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.7800 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M END