ENAMINE-ZINC03287534 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 3.4450 3.1380 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 2.5590 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.1990 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.4040 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.9980 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 2.3580 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.0560 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.7840 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.9790 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.3070 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -1.3130 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.7580 -4.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.8770 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.6260 -5.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -1.8520 -7.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.6840 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.5360 -8.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.4090 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.0640 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.6420 -10.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -1.9530 -9.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -1.9750 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -1.0380 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 -0.0770 -8.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -1.0150 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -1.0330 -8.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.8180 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 4.1960 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.1680 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 0.7710 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 0.4110 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 2.8100 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.5950 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.5090 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -3.0700 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.3630 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.0490 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.5520 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.1910 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.2980 -10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -1.5810 -10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -3.4500 -10.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -2.6850 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0360 -0.8580 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.1920 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.2760 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.3150 -1.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3940 -0.7590 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END