ENAMINE-ZINC02656383 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7970 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.0820 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.0840 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7850 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.2990 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -5.2790 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -6.5360 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.6390 -2.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.3160 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.1990 -2.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.4240 -4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.3210 2.5400 C 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.9520 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.1680 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.0320 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.3470 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.8210 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -7.3000 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.6250 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.2190 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.0430 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.3550 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END