ENAMINE-ZINC03345982 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.4670 1.0580 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.3290 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.0990 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.4760 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 0.9200 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.6780 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.5970 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.4550 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 2.2450 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 2.3610 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 3.2080 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 3.9340 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 3.8360 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.9840 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 2.6570 -2.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.3330 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.3070 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -2.1580 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -3.1510 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.3240 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.5270 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -5.0830 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -6.2500 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -6.8310 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -7.9920 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -8.5680 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -8.0080 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -6.8480 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -10.0880 -4.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -10.7320 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -10.7550 -3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -9.6300 -5.8000 N 0 5 0 0 0 0 0 0 0 0 0 0 6.6910 -9.1510 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.6610 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8100 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.1840 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.7660 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 1.7940 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 3.2990 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 4.5890 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 4.4080 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.7130 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -3.5430 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -4.7760 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.4060 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -8.4410 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -8.4680 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -6.4220 -1.7420 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 -1 M END