ENAMINE-ZINC03420907 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.2790 1.3200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1940 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4760 -0.4260 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6890 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.5100 1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.2200 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.5970 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.7430 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.1160 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.3450 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.2000 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.8190 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.4440 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.3180 6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.8510 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.4490 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -0.5800 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.4600 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.2370 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.3820 -2.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -2.1270 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -1.6030 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -2.3390 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -3.5970 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -4.1260 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.3930 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -5.3630 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -6.0640 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.8080 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.6770 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.5520 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.3800 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.5660 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.2280 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -1.6370 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.7010 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.0740 7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.9850 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.7870 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.6310 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.7260 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.9510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.7890 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.4660 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -0.8100 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -0.6200 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -1.9300 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -4.1700 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -3.8040 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -5.4850 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -6.2050 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -7.0350 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.8530 -0.1610 N 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 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 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 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END