ENAMINE-ZINC03410892 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.8980 1.8040 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.3570 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1970 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.4600 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.9680 -1.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.5850 -1.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.1020 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.2680 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.5150 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.5460 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.3360 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.0910 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.0470 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.8280 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.6970 -4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.8990 -4.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.8080 -5.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8560 -2.8800 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -3.7040 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.9930 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -4.8060 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -5.8900 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -7.1680 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -7.3820 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -6.2950 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -8.5770 -9.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -9.6630 -8.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -8.1540 -10.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -8.7390 -10.0010 N 0 5 0 0 0 0 0 0 0 0 0 0 5.7950 -8.9970 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.4400 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 2.1960 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.8960 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.3070 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.1740 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.2390 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.3820 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.5350 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.6890 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.5160 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -5.1500 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.0770 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.7900 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.7010 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.7800 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.5330 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.8140 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.7360 -9.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -8.3840 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.4780 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 -1 M END