ENAMINE-ZINC06550045 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -0.7270 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.1330 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.1710 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7550 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6970 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.0470 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.4660 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.5220 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.8430 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.2070 -7.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.7820 -6.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -2.1390 -8.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.0790 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -2.3890 -9.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -1.6750 -7.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.6100 -8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -1.1330 -7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -0.8740 -6.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -0.9950 -7.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -0.5310 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4530 -0.4380 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.5570 -0.2260 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.3760 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -1.0010 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.8470 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -1.4920 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.4300 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.4280 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.9160 -9.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -2.6000 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -1.2330 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 0.4520 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 0.2640 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8010 -1.4200 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -0.0890 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.4890 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.3000 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 0.2390 0.4450 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 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END