ENAMINE-ZINC06789371 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 0.0240 -0.8540 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1120 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9470 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7760 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3910 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.3930 2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5570 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8270 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4890 -5.7300 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.1870 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.9280 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -8.2550 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -9.3560 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.9960 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -7.6700 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.5680 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -7.8050 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.1660 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -9.4920 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.0640 -0.7800 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 0.0320 -0.5760 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5550 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -5.4020 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -7.1320 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.2840 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.5120 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.1580 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -10.3010 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -9.7810 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -8.8990 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -7.4130 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -6.4710 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.6230 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -8.5900 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.8600 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.2620 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -9.7490 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -10.2770 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -6.1190 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -7.3210 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END