ENAMINE-ZINC00086531 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 4.8640 -1.6610 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1480 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.4530 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.8540 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.7520 -0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.3570 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.2700 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3270 2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -2.5230 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.6550 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.7370 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.9500 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.1170 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.3560 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.4450 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -7.3270 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.1760 6.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -6.0220 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -4.7780 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.7110 5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.1700 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -2.0590 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.9240 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.9160 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.9990 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.0920 2.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.5150 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.0220 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.0940 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.4040 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -3.5220 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.6120 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.7800 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -9.2120 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -9.3800 6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -7.4120 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.6310 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.3060 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.0670 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.8440 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -4.7760 2.7110 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END