ENAMINE-ZINC00826052 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.3550 1.8170 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.4030 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.4980 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.8360 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.6770 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -4.0670 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.6410 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.7960 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.4040 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.0500 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.8120 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -6.4260 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.2700 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.8830 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -10.2520 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -11.0100 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -10.4000 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -9.0200 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -8.4470 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -8.3710 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -7.9090 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -7.5230 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -7.5840 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -8.0290 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -7.9910 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -7.3440 -0.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3330 1.9480 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.5490 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.0240 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.2950 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.2170 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.2520 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.6970 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.1910 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.7990 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.5710 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.2910 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -10.7250 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -12.0770 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -11.0120 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -8.6830 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -7.8560 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -7.1680 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -7.2710 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -8.5640 -2.4940 O 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 2 0 0 0 0 M CHG 1 26 -1 M END