ENAMINE-ZINC07141488 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.8420 1.1930 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.3240 0.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3110 -0.7160 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.6480 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1040 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.7810 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.3530 -0.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5800 -2.7540 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.9260 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.8870 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7980 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.2120 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.2720 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.9010 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -6.3030 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -7.0520 1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.5310 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -5.1240 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.5820 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.4130 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.7950 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.3560 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.9620 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.1940 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -6.8080 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -8.1910 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -8.9640 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -8.3530 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -10.3200 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -11.0500 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -8.7930 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -7.9400 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.5850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.4230 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.6520 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1460 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3150 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.4940 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.8620 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.9760 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.5820 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.4840 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.3180 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.5110 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.9940 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -7.4320 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.4300 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -5.1160 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -6.2120 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.9510 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -10.8320 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -10.7560 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -12.1180 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -7.3500 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -8.5470 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -7.2740 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END