ENAMINE-ZINC03473812 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.0710 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.7570 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.8040 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -4.1670 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.8520 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.1790 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.8230 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.1440 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -5.2450 -6.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.3250 -6.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -5.4110 -8.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -6.7360 -6.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.8600 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -7.7250 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -9.0610 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -8.8120 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -7.9590 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.9110 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.1330 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.7150 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.8700 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -7.3310 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -5.8710 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -7.9050 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -7.2100 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -9.5640 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -9.6880 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -9.7650 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -8.2860 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -7.6950 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -8.5210 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END