ENAMINE-ZINC03499795 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8040 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5550 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3050 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.6390 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.3890 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.1990 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -5.6500 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.3100 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.6910 -5.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.7830 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -8.6120 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -9.8530 -4.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -9.8780 -5.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -8.6130 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.1790 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -11.0820 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -11.5110 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -11.0260 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -11.4190 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -12.2980 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -12.7840 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -12.3940 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -8.1440 -3.5230 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 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.8650 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.8490 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.0630 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -8.9320 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.2280 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -10.8680 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -11.8820 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -10.3390 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -11.0400 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -12.6050 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -13.4700 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -12.7760 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -8.0420 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -8.8710 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -7.1790 -3.9270 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END