ENAMINE-ZINC06786754 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.1680 -0.4910 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.0330 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -2.7880 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2360 -3.1710 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -2.7930 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3600 -4.1770 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1810 -4.1440 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -5.5380 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -6.4670 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0270 -6.1100 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4690 -4.6980 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7530 -3.6860 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.4040 -2.8230 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -3.1580 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -3.0800 -1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.6310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -1.4090 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -1.4020 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -5.3830 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7220 -6.0010 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0250 -7.5180 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 -6.8680 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3200 -4.4470 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5330 -4.6260 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END