ENAMINE-ZINC03350455 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.3740 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0080 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.6540 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.1150 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.4280 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0660 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.1320 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.7150 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.0310 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.8250 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.2740 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.6940 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.3460 0.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.1680 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8310 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.1520 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -9.0290 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -8.5840 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -7.2150 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.6240 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.1440 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.0420 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -5.1780 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.8970 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -5.0670 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.3770 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5730 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.3710 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1440 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -8.3870 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.3350 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -10.0710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -8.9190 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.5120 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -9.3090 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -7.3170 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -6.8160 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.1180 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.1880 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -4.6010 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -6.0260 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -5.4870 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -4.8840 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.3060 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END