ENAMINE-ZINC02652651 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.8270 1.6220 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 0.1330 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.6180 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.9830 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.6020 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.8450 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.4810 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.5120 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.9840 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.7510 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.2330 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.2220 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.8200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -8.1930 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -8.9790 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.3920 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -7.0200 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -9.4000 -3.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -10.4540 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -8.5150 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -10.1010 -4.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -11.4570 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -11.6360 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -10.3240 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -9.4880 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.2110 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -7.7920 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -8.6350 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -9.8970 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.7070 -0.9240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.8010 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.1260 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.9600 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.8580 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.1360 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.1080 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.7000 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -1.8610 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.4570 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.3900 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.2090 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.6570 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -6.5630 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -11.5530 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -12.1900 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -11.8180 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -12.4550 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.5480 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -6.8030 -6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -8.3050 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -10.5570 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.1420 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.6620 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.1880 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END