ENAMINE-ZINC03443649 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.8050 -0.5060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9940 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2720 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9530 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5650 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8870 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7920 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1170 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9040 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8700 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -1.9250 -8.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.4390 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.6430 -9.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.5380 -10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.0670 -12.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.2200 -13.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.1510 -13.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.6820 -11.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.1540 -10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.0700 -14.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.7910 -14.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.5240 -13.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.8270 -15.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.0190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3380 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.6190 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5980 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.4570 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7580 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.4830 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5090 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.1370 -12.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.6280 -14.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.7530 -11.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.2620 -9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.9640 -14.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 1.4560 -15.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.2450 -15.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.7220 -13.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 3.1880 -14.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.6970 -13.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.2090 -15.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.4910 -16.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.0250 -14.6670 H 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 2 0 0 0 0 2 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END