ENAMINE-ZINC02660050 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 2.8050 -0.9640 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.6070 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.6200 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.4720 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.7320 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.2380 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.4780 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.7730 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.3490 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.6850 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -7.2120 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.3890 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -5.0750 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.5980 4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.3020 3.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.9810 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.3160 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.2420 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.9760 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.7280 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -0.0590 4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.9790 4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.3450 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.8740 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.3030 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.3950 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.0090 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.3810 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.2970 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -8.2400 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.7710 7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.4340 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.6060 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 2.2530 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END