ENAMINE-ZINC03367637 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3010 1.7150 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.1900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.3950 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.3320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -2.6320 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.5650 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -2.9280 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -3.3630 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -3.4360 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.0720 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.0390 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.6080 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.4580 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.1920 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.6140 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.4030 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -1.4420 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -1.9590 5.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -2.0170 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -2.9950 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -1.2060 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -1.5320 6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -0.8330 6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 0.2500 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 0.5620 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -0.1810 6.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.1620 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 2.0320 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.0380 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.1320 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1260 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.1890 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.1830 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.2270 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.8760 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -3.6470 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -3.7750 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -3.3550 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -1.9700 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.3610 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.4600 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -2.3520 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.0260 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -2.9520 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -4.0050 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1870 -1.1030 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 0.8370 8.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0220 1.4000 8.0940 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END