ENAMINE-ZINC04829742 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1450 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.6390 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.0120 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -4.7940 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.1760 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.8020 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -6.2600 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.7920 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -7.0990 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.5160 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -9.3750 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -10.5570 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -10.5210 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -9.2220 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.9010 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -7.7700 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -9.8610 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -11.1140 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -11.9530 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -11.4630 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -12.8390 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -9.5350 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 0.9400 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.5220 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.5770 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.0330 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.4820 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.7730 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.3230 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.8260 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.9260 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -9.1260 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -12.9300 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -13.5220 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -13.0880 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -9.7030 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -10.1690 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -8.4890 -3.3490 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END