ENAMINE-ZINC06657590 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.2640 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.3750 3.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.5520 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.8780 4.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4710 -3.1470 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.8480 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.4440 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.5730 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -0.2840 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.1330 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.7380 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.0280 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.2540 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.5220 6.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.8720 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.8890 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -7.7450 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -9.1020 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -9.6180 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -8.7910 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.4120 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -6.3580 4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -4.2620 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.1770 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.5140 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.8990 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 0.3960 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.1400 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.4120 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.7100 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -7.3490 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -9.7690 7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -10.6840 5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -9.2030 3.8960 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 M END