ENAMINE-ZINC04803302 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.3270 1.3850 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0300 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.4690 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.2610 2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.8830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.6200 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.1930 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.9080 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.4250 -2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.8910 0.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.8600 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.6550 2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.0600 -0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -4.8560 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.5120 -0.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9740 -5.3590 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.0300 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1480 -7.6070 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -7.3260 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -7.4160 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.1630 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.5490 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.7990 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.9350 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -7.3120 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -6.5100 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.0430 -1.8110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4060 1.8040 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.4930 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.9490 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.5380 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.0980 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -4.7450 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -8.4000 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -9.4410 -0.2970 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M END