ENAMINE-ZINC03416024 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0150 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6220 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.8510 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.0190 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -2.1790 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -2.1720 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -2.0050 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.8500 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -2.3280 4.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6710 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.8840 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0920 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8270 -3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2990 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.0770 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.6130 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.7840 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.5850 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.1410 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6060 -5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.0860 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.4120 -6.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.8670 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -5.5320 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.8230 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.4330 -9.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.7530 -10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.4630 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.8560 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8290 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.6970 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1620 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -2.0600 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -2.0240 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -2.3090 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.9990 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.7240 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.7130 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 0.7260 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.7300 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 2.6860 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.2140 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.2270 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.0290 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.1560 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.1780 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.5730 -8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -6.6600 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -7.2290 -11.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.7120 -10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.6330 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END