ENAMINE-ZINC03487085 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.7100 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.0900 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0600 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6790 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.9120 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.9810 -1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.2290 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.0580 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.3460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.5310 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -6.8260 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -5.9390 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.7420 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.4530 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -3.7870 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -2.7470 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -4.0710 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -3.0870 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -3.5720 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -4.6420 -1.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3050 -2.8180 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -3.2900 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -4.2060 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6160 -2.0910 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8460 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8860 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.8640 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.1800 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.6400 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.5860 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.1250 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.1180 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.8520 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.3200 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -7.2290 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -7.7520 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -6.1700 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.5310 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -2.9430 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.1410 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 -1.9620 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -3.8420 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0840 -3.6540 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 -4.5570 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -5.0600 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -1.4380 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6310 -2.4420 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 -1.5390 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END