ENAMINE-ZINC06651652 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4110 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5780 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.8470 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.9920 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -7.5010 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.5520 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.0940 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -8.5860 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.5380 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.4330 -2.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -10.4010 -3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -10.3660 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -11.8330 -1.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -12.4920 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -13.9710 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -14.5310 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -13.9370 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -12.4590 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5780 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -5.8920 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.9170 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.0780 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.9490 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -9.0090 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -7.1430 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -12.4070 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -12.0230 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -14.5060 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -14.0580 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -14.4480 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -14.0240 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -11.9680 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -12.3710 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END