ENAMINE-ZINC02919869 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -2.5460 -2.2090 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.8930 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -1.8760 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.6020 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.4670 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.2010 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.0570 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.1840 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -2.4650 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.1110 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.2940 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.1030 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.8430 -1.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.7510 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.9620 -3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.4240 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -6.4110 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -7.0260 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -8.0570 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -9.4620 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -9.4360 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.3940 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.0960 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.3660 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -1.6490 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.0880 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.2030 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.6770 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.8440 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.3470 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -1.7500 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.9650 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -1.5870 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.6850 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -4.7740 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5590 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.6740 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -5.2550 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -5.9240 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -7.1960 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -7.5140 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -6.2420 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -7.5690 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -8.8410 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -10.2660 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -8.8370 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2000 -9.8870 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -8.7910 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -10.2390 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -9.8610 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -8.6470 -3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 51 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 M END