ENAMINE-ZINC04890670 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.4700 1.0200 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.2360 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7010 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.8520 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.5410 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0770 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.9230 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1150 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.7290 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8530 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -4.5940 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.4600 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -6.2840 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.0720 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.5770 -5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.5340 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -9.3540 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -10.7180 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -11.2830 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -10.4710 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -9.1060 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -12.6660 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -13.6200 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -14.9380 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -14.7910 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -13.2970 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -12.7480 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8830 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.9600 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.1230 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1640 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.2130 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.4400 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.5620 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.2880 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.3860 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.7190 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -4.9940 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -8.9160 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -11.3520 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -10.9120 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.4760 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -13.2620 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -13.7690 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -15.0040 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -15.8010 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -15.2160 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -15.2690 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END