ENAMINE-ZINC05443120 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.3420 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9980 -0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.2580 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.8110 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.5210 -2.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.1780 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.0600 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.6620 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -8.5130 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.4260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -10.7800 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -11.2370 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -10.3230 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.9700 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -12.6890 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -13.4840 -0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -13.1300 -2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -14.5680 -2.9330 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.4950 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -9.0730 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -11.4860 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -10.6760 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.2630 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -14.9900 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -15.0070 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -14.7870 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END