ENAMINE-ZINC02113889 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0070 1.6000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0770 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0480 -0.2550 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.4630 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.4100 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.7880 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -1.9650 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3630 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.4190 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.5680 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -4.0520 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.9060 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.3660 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -7.0930 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.8610 2.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.9920 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.6050 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -3.8310 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.4330 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -5.8210 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.6030 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -6.5260 4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -5.7810 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.9840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.9830 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.0060 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.1110 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.1940 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -3.5020 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.0570 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.3350 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.9170 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.4810 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.0350 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.3050 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.5680 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.7450 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -3.7840 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.6860 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.1760 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -5.1590 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -6.4930 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9830 1.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.3350 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END