ENAMINE-ZINC03258175 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0400 2.1590 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.6370 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 0.3590 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.1760 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9250 -1.2390 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.0440 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.9590 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.5260 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.7020 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.3240 -1.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.6960 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.5220 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -0.6350 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.0040 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 0.2520 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.0080 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.8480 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -1.3130 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.6100 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.9320 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.9540 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.3460 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.9160 -3.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.5960 -1.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.6230 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.5570 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 2.4950 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.8980 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -1.0880 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 1.2640 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.7340 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.3090 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 0.4690 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -1.2740 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -0.1550 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -1.6900 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.0090 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.6390 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.9290 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.9500 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.2030 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 0.1180 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 0.1410 1.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3580 1.1160 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 44 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END