ENAMINE-ZINC05157959 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3590 1.4080 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0730 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.7820 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.1430 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.7220 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.0160 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7120 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.6550 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9240 -3.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.5310 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.7460 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.1100 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.4790 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.6260 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -4.4920 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.0510 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.9540 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.5780 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.8730 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.8450 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.2840 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.6080 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.6870 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.9460 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.1170 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.3780 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.5020 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.6480 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.6570 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.5660 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -3.7640 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.4570 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.4080 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.4280 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.9620 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.9760 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.5100 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END