ENAMINE-ZINC00195917 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.1010 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.7960 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.7910 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.7570 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.3730 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.2640 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.0260 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -1.8520 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.6080 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -0.5410 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 0.2840 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.0480 -2.0200 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 2.3890 0.6820 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 0.6420 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.4050 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -2.6860 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -2.2510 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -0.3510 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 1.1160 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 0.6950 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.1370 -2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.2680 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END