ENAMINE-ZINC02601750 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.8480 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.7620 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.1280 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.5820 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.6730 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -3.3080 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -3.2870 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.8610 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.7080 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1620 -2.0930 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -4.0870 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.0650 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.3770 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.2900 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -0.7160 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.0540 6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 0.6080 7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.4100 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -3.0620 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -3.8660 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -4.0270 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.5650 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.9760 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -4.7020 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -2.1350 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 0.0120 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -1.4720 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -0.1200 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.0860 8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 1.3640 6.6540 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END