ENAMINE-ZINC03394629 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1680 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4270 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8220 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6060 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.9910 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9600 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.6910 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4640 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.6760 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7080 -5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.4100 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -1.4080 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.2200 -7.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.8710 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.9450 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.3870 -10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -2.7440 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -3.6660 -10.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.2400 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.2180 -12.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -4.0750 -13.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -4.5570 -14.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -5.3900 -13.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 -4.5340 -13.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -4.0520 -11.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2450 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1810 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5880 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.4270 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.4440 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -5.7600 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.0260 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.0430 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 0.1130 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.6730 -11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -4.7230 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.9610 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.3570 -12.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -4.9360 -12.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.4810 -13.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -5.1670 -14.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.6960 -14.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -6.2510 -13.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -5.7330 -14.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -5.1270 -12.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -3.6730 -13.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -3.4420 -11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -4.9130 -11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END