ENAMINE-ZINC00955689 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8250 1.0230 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.3980 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.0790 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.4110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.0740 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.4140 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.0780 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.1350 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.5030 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.1400 -4.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -4.1430 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.2690 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.1600 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -3.5130 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.1920 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.2390 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -4.4210 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.5340 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -5.0600 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.3770 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.4410 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.7120 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -8.0150 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -9.0750 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -8.8170 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -7.5100 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -10.2960 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -11.4180 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 1.0490 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.5640 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.5560 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.5750 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.9290 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5630 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6640 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.2530 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.7450 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.3900 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.1780 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.0120 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.2030 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -1.0680 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -1.5540 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.1050 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -5.9080 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -8.2020 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -9.6040 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -7.3420 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -11.3290 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -11.5540 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -12.3090 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.1620 -5.9180 O 0 5 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 52 -1 M END