ENAMINE-ZINC03462397 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 0.6820 -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 2.7660 -6.3080 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.6920 -5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -7.8150 -4.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -8.1920 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -8.3210 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.8280 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -9.8510 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -8.2870 -5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -7.7200 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -9.5100 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -10.2210 -5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -9.9870 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -11.2530 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -11.6920 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -10.8800 -9.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -9.6240 -9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -9.1710 -8.3420 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 4.5490 -7.9440 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.2050 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -8.1890 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.7380 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -10.2030 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -10.2120 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -10.2280 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -11.8880 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -12.6710 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -11.2280 -10.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -8.9950 -9.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -8.1880 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 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 34 1 0 0 0 0 9 35 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 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END