ENAMINE-ZINC05988550 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.5710 1.4390 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0340 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7410 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0940 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.7480 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0410 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.6770 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.0930 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.7350 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0980 -3.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.0730 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.7610 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.2630 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.9810 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -8.4200 -4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -9.3430 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -10.5380 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -10.3480 -4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -9.0830 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.0080 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.7110 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.6640 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2340 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.6400 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.8040 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.3920 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.5370 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.9800 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.5810 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.5830 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.3790 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.4400 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.6440 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.8040 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.6000 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -9.1510 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -11.4820 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -8.6390 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 19 38 1 0 0 0 0 M END