ENAMINE-ZINC03350469 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0640 1.9520 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.6660 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.7670 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.7450 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.0710 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -3.5050 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.6580 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -3.1970 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -4.5810 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -5.4380 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.8900 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.7130 -1.0610 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.2950 -4.6770 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0410 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.2430 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.2850 3.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.3820 4.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.5900 5.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 0.1070 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.3450 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.7940 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.2540 7.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.4210 8.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.0830 7.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.0220 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.1530 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.4180 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.4440 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.2380 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0180 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1310 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.1690 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.8320 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.5780 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.5270 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -6.5160 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.7610 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.9790 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.3420 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.7050 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.9410 7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.0410 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.0340 9.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.7570 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.1830 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.2070 1.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5640 0.2480 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END