ENAMINE-ZINC02624929 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3030 1.0460 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.2550 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8000 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.9080 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.2600 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.9970 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.3780 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.0260 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.3000 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -8.7840 0.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -9.1460 1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -9.1400 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -9.3910 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -9.1640 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -10.1000 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -9.8450 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -10.9890 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -11.8760 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -11.3300 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -7.2990 0.4280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.3320 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 1.0330 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.7660 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0290 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2010 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.5200 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.1830 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.4960 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.8060 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -9.8980 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -8.1330 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -9.3480 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -8.9390 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -11.1260 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -12.8590 -3.4390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 28 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 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END