ENAMINE-ZINC02634773 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0000 1.6830 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.6630 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.0250 0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 2.9870 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 4.0400 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 3.5740 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 4.3120 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 5.3630 -1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 3.8420 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 2.7250 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 2.3140 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 2.9560 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 4.0400 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 4.5410 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 5.6800 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 6.3030 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 5.8180 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 4.7060 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 1.1230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 0.6010 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -0.5230 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -0.6320 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 0.3600 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 3.4410 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 4.0480 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 4.4290 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 4.2050 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.5990 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 3.2210 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.7180 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.8430 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 2.4760 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.8410 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.3180 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.6960 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 5.0050 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 4.1430 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 2.7350 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 2.1750 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 6.0650 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 7.1830 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 6.3290 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 4.3420 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 0.9770 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3900 -1.1750 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -1.3950 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 4.2240 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 4.9030 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 4.5020 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.4230 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.7510 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.6980 0.0380 N 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 24 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END