ENAMINE-ZINC05638293 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0140 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 0.1180 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -1.9150 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6630 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0100 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.7300 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.1260 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.0190 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.6190 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -2.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.8110 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -1.8760 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.5600 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -3.2690 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -3.9630 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6580 -3.9550 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -3.2410 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -2.5450 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -4.6980 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3500 -5.3180 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6200 -4.6880 -1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8610 -5.4420 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8220 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8300 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7620 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.1960 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0610 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.7500 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.6910 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.2400 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.3380 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.7030 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -4.2730 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -3.2750 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -4.5140 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -3.2320 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -1.9890 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6550 -6.4910 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5440 -5.0480 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3170 -5.3500 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END