ENAMINE-ZINC06602093 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.2940 1.9300 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.4200 0.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 0.1770 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1440 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.7330 2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.0920 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.3610 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.0410 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 1.1800 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 1.5170 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 0.6300 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -0.5870 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.9190 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 1.0920 2.2060 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 0.3660 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 2.5420 2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 0.6060 3.4940 N 0 5 0 0 0 0 0 0 0 0 0 0 9.1040 -0.3930 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.2460 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.2950 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 0.2120 -2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.0400 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.1130 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -1.7410 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -1.7820 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -2.3920 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -2.9670 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -2.9310 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.3190 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.4260 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.3480 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.1910 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.5930 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.1230 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.4400 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.8810 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 2.4660 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -1.2650 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -1.8590 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.6860 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.0470 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.4860 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -1.3330 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -2.4170 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -3.4430 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 -3.3810 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.3140 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 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 22 42 1 0 0 0 0 23 24 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 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 17 -1 M END