ENAMINE-ZINC03425340 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.2200 -1.9500 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.1160 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.7630 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.5920 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2560 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.2700 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.7870 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 3.2370 -3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 3.9590 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 5.3850 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 6.3770 -4.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 5.4000 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 4.1010 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 3.6570 -2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 6.5650 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 7.5330 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 8.5330 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 9.7170 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 10.6440 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 10.4060 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 9.2400 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 8.3160 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 6.8120 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.3140 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.5100 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -2.9260 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.5760 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.7380 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0750 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.6990 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.5570 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.3420 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.4170 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.6470 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.6730 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.6340 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.6810 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.4170 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.3920 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.7570 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 3.7620 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 2.6670 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 4.3110 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 9.9010 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 11.5560 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 11.1370 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 9.0600 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.7580 -1.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0900 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 48 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END