ENAMINE-ZINC04863699 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3570 1.9450 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.4390 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.2310 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.6110 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.3260 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.6500 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.2700 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.5890 -2.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 1.5320 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.4030 -3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.4670 -3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.8110 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 1.2340 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 0.5850 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -0.4870 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -0.9120 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -0.2610 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.2580 -5.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.7240 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -4.3590 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.7180 1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.7040 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.3940 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -7.7520 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -8.4730 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -8.6810 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -7.3230 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.6020 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.2730 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 2.3080 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.3420 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.3250 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.1340 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.2030 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.4360 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 2.0710 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 0.9140 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.9930 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.5890 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.2370 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.2150 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.7920 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -8.3540 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -7.6040 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -9.4400 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.8710 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -9.2830 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -9.1940 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -7.4710 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -6.7210 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -5.6350 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -7.2040 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END