ENAMINE-ZINC06601961 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 6.9000 0.0380 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.2540 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.7520 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.9350 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.5240 4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.9080 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.7650 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.7070 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -3.1320 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.3830 5.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -1.6060 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.9060 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.8760 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.0870 6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.0220 8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.7490 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.5300 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.5920 8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.4450 8.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.5920 6.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.0600 6.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -6.0470 6.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.9830 4.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -5.2140 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -5.6320 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.6720 8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -5.2880 6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -4.8490 5.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -0.8750 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 0.7950 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 0.4030 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 0.6600 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -0.6180 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.0710 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -0.9470 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.2200 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.7780 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.5150 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -2.6520 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.0260 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.3690 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.9040 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.5830 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -0.5190 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.4050 8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.7040 10.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -3.0980 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.9710 8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.4280 8.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.9160 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.9910 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -5.2550 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.2730 3.9520 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 53 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 M END