ENAMINE-ZINC03286573 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3220 1.2870 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1930 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.5760 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.0650 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.4520 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.6270 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -2.5200 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.7740 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.1290 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.2060 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.9620 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -3.0090 -4.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.7180 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.7180 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.3220 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.2890 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.3740 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -3.4210 -4.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -3.1310 -5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -2.7320 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -5.1040 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -6.0070 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -7.4300 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -7.8920 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -7.0550 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -5.6140 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 1.5480 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.9050 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.5380 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.7820 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.4260 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.0240 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.3260 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.6760 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.3360 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.2490 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.6900 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.4540 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.3510 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.2000 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.6660 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.8820 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -5.9980 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -5.6730 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -8.1120 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -7.4850 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -7.4610 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -7.1050 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -4.9970 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -5.5890 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.1530 -5.1210 O 0 5 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 51 -1 M END