ENAMINE-ZINC03394870 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.7110 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.0920 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.0580 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6770 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.8970 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -5.1260 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.8560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.4200 -4.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.8400 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.1720 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.9030 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -8.7410 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -8.9050 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -9.4410 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -9.8140 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -9.6560 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -9.1170 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -8.9590 4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -9.3640 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -8.5410 3.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -8.7380 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.8550 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8840 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.8590 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.1820 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -2.6430 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.5830 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.1220 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.8580 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.3130 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.1640 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -5.7090 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -9.5690 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.2310 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -9.9510 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -9.1840 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -10.4260 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -8.7910 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -9.7960 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -8.4060 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -8.1620 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END