ENAMINE-ZINC05419347 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.1810 2.1980 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.7120 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.1590 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.2030 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.0120 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.4600 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.0980 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.3420 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.7480 -0.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.1060 -0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.0020 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4930 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.8810 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -6.3790 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.6640 -1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.2750 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.7820 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -7.2700 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -7.4980 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -7.6560 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -7.6160 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -7.9780 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -8.3800 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -8.4220 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -8.0670 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -8.8300 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -8.6640 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -8.0780 2.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -9.2060 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 2.6910 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 2.3930 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.5830 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.7920 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.6340 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.3340 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.6910 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.7750 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.1990 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.3130 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.6840 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.6460 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.9550 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -6.4730 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.8440 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -4.5190 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -4.2060 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -7.3030 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -7.9460 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -8.6610 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -8.1040 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -9.2310 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -8.4480 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -9.4700 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -10.0930 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END