ENAMINE-ZINC03528289 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.4540 2.2480 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.0520 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1440 -1.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -1.3770 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.5250 -2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2760 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.7860 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -2.4100 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.5260 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.5630 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.7160 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.5420 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.2670 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.1580 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.3600 -6.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.5770 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.6640 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.8790 -5.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.3730 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.1700 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.6730 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.1720 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.5050 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9900 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.1000 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.3100 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.7950 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.0240 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.7040 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.9390 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.3620 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.2140 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.1470 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.7380 -7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -4.1770 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.1960 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -3.2070 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 0.4020 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.6900 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.0310 0.0000 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END