ENAMINE-ZINC06083742 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2720 1.2320 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.2720 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9630 -0.7620 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.5550 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 0.0370 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0200 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.5380 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.8880 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.7280 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.2400 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.8890 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.0380 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -6.4950 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.1100 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.7670 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.3280 -3.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 -2.4070 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.0310 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.6670 -5.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.6130 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.8830 -7.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -0.9160 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.6770 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -1.7200 -11.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -2.4830 -12.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.2100 -11.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.1770 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.4150 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.3690 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.7200 -3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.9520 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.7240 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 1.4440 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.6990 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.8960 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.2820 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.8900 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.5260 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.1770 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.2930 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.3240 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.4360 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.0510 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.2720 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -0.3380 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.1580 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.5090 -13.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.8050 -12.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.7530 -10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.9320 -7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.8650 -1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1750 -0.4320 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.8530 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END