ENAMINE-ZINC03583856 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -3.3050 -3.3320 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.2270 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.1890 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.1350 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.0870 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.1300 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.1830 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.1570 -1.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.3480 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.1530 -2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.3880 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.6960 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.6870 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.0950 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.1300 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -2.4370 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.7440 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -3.2490 -3.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -2.4060 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -2.5620 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 -2.1370 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -2.2510 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -2.7900 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -3.2180 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -3.1040 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 -2.8370 -5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 -3.3530 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6010 -2.6180 -7.4610 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6680 -3.3010 -7.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0210 -4.6390 -6.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.0920 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.0630 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.2650 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -3.5240 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.1870 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.6610 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.9760 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.8620 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.5160 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.9110 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.6660 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.9780 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.2840 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.9100 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.1610 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.2500 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.4780 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -1.9990 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -1.7080 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -1.9130 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -3.6490 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -3.4530 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.7760 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.7500 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.6870 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.3960 -1.4520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2160 -3.1480 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 56 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END