ENAMINE-ZINC06553206 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2100 0.9510 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.8880 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.8770 1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4110 3.0710 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.1350 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 2.6490 3.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.3290 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.4700 2.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 0.9920 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 0.3430 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 0.0070 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 0.2920 3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 0.8950 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 1.2680 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 1.8510 5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 2.0870 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 1.7380 6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 1.1440 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -0.6910 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -1.5550 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -2.2080 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -2.0670 -1.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 -1.2280 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -0.5310 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.8190 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 4.4340 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 5.2620 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 5.2640 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 4.2760 3.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.1370 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.4280 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.2390 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 1.2760 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.2050 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.2000 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.6890 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 4.2130 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 3.3270 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.0960 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 2.1120 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 2.5350 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 1.9130 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 0.8600 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -1.7240 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -2.8840 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -1.1200 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 0.1360 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 4.3010 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 5.8310 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 5.8030 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.3900 1.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1900 0.8760 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 51 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END