ENAMINE-ZINC03459965 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.7420 -0.5110 1.2420 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 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.6610 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -4.3550 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.6780 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.4490 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -6.2000 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -7.6590 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -8.5100 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -8.2240 1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -9.9010 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9240 -9.6470 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -8.3120 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -7.7590 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -10.6850 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -10.6370 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -11.5870 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -12.2630 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -11.9890 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -11.0390 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -10.3600 1.5530 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -3.7380 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -5.9230 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -5.7680 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -10.3140 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -10.1550 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -11.6760 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -10.7830 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -11.8010 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -13.0050 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -12.5170 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -10.8250 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -9.6150 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END