ENAMINE-ZINC03502235 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.5480 1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.7720 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.4530 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -4.2940 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -5.6240 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.2340 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -5.6760 0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -7.6150 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -8.0570 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -7.7820 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -7.1770 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -8.2240 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -7.9660 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -8.3990 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -9.0860 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -9.3510 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -8.9240 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -9.1840 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -9.7850 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -8.7540 1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -8.9320 1.8970 H 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0040 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.3400 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -3.6280 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -7.5940 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -8.3060 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 -7.4300 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4470 -8.1980 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -9.4170 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -9.8870 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 M END