ENAMINE-ZINC05108493 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.1850 1.4260 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.0630 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.6630 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.0280 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.7980 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.1920 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.8280 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1810 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.8670 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.3030 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -6.3350 -1.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -6.4840 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -7.1100 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.8070 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.9000 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -8.5750 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -9.6840 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -10.1310 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -9.4490 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -8.3380 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -11.2840 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -12.1990 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.9250 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 1.6540 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.7760 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.0640 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.4960 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -2.7880 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.3570 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.6450 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -8.1720 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.9610 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -6.7500 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.2290 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -10.2090 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -9.7910 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.8080 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 3 0 0 0 0 M END