ENAMINE-ZINC03620521 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.8770 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0260 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 2.9110 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.6430 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.4780 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.5840 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 4.5940 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 3.3220 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 4.2910 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 3.8330 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.7930 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 4.5800 -5.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 4.1350 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 5.1410 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 5.1280 -8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 6.2470 -8.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 6.8770 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 6.1990 -7.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 4.3530 2.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.1880 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 2.2310 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.2620 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 5.2590 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 4.3820 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 5.4120 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 3.1670 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 4.0450 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 4.4030 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 6.5400 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 7.7730 -9.2190 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END