ENAMINE-ZINC07191810 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.0990 -2.2190 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.9360 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.4670 -1.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 0.1670 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.1480 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.2070 -2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -0.5370 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.2680 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.7180 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 2.0820 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.4860 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.9470 -3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.2360 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.7850 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.9820 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3520 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.0500 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.3780 -7.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -5.0120 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.3200 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.3140 -6.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -6.9000 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.0610 -8.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.3500 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.2630 -11.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.3350 -11.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.1720 -12.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.9360 -13.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.8630 -12.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.0230 -11.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.6200 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.9630 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.2770 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.1460 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.5710 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -0.7820 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.8990 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.3330 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 4.0310 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 3.8930 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.5900 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.5090 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -1.3190 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.5620 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.8120 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.3470 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -7.9380 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.8620 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.4920 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.0070 -9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.7380 -11.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -6.2300 -13.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.5910 -14.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.4600 -12.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.9630 -10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END