ENAMINE-ZINC02642372 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.5090 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0210 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5060 -1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.7460 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.1900 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7320 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.1340 -3.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.4860 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.8010 -3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.6330 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.2340 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -0.9340 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.2790 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.5560 -7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.5020 -7.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.1800 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.8860 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -0.5550 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -0.5230 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -0.8160 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -1.1300 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.9230 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.2040 -9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.5450 -10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.6080 -10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.3290 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.9820 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.9440 -11.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.9900 -11.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.8760 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8720 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8700 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.3830 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.3870 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.5770 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.0640 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.3690 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.3590 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.8720 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.1180 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.5620 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.3320 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -0.3270 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -0.2680 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -0.7840 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -1.3540 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.1560 -10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.7630 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.3790 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.7620 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -3.2710 -12.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0090 -11.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.7260 -10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END