ENAMINE-ZINC03426461 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6670 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5560 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6950 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3260 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4850 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0830 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0200 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.9160 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.1760 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.3930 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -6.8320 -3.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -9.3060 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -10.5740 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -11.6880 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -11.6060 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -13.0420 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -14.1340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -15.5080 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -15.5850 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -14.5330 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -13.1700 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -16.8320 -0.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -16.3630 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -17.3270 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -18.1220 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -18.2640 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -19.3550 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -20.1000 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -19.4220 -1.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2630 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6970 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.0960 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3020 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6930 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7100 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -9.3600 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -9.2290 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -9.2470 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -13.1510 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -14.0410 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -14.0280 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -16.2890 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -15.6390 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -14.6690 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -14.5830 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -12.3770 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -13.0860 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -17.5780 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -19.5870 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -20.9860 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 M END