ENAMINE-ZINC03191643 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.6410 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.5780 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -3.9580 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.8880 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -4.7550 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -4.8310 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -4.0480 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.1900 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -3.0960 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.3620 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.4050 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.4200 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.1150 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -2.8070 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.8240 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -3.1850 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.5320 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -3.5170 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.1520 2.3060 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 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -5.3660 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -5.5040 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -4.1180 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -2.5850 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.6480 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -2.5540 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -3.1990 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.8150 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.7880 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -3.1360 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END