ENAMINE-ZINC05268700 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.5730 1.5040 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.0050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.7360 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.0400 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.2280 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.4310 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.4640 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.2990 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.0830 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.7720 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3280 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.4820 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.9190 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.5510 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.2550 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.7000 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.6220 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.7520 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.7580 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -7.9830 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -9.1560 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -10.3020 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -10.2940 3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.1280 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -7.9800 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -11.4570 4.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -12.3250 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -12.0510 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -13.4970 4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.9700 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.8130 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.8140 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.2060 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.4090 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.3320 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 0.7710 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.5490 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.8950 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.5410 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.3340 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.6340 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -9.1630 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -11.2090 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.1250 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.0760 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.6410 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -13.7160 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -14.1220 4.4440 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END