ENAMINE-ZINC00290176 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.6190 1.4310 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.0480 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.6830 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.0350 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.7650 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.1180 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.7650 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.2150 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.7760 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9790 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.3330 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -7.2430 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.0330 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.1110 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -9.3940 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -9.6120 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.5410 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -8.4870 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -7.2230 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.8710 -3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.9830 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.6590 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.7200 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.1170 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.5300 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.6750 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.2640 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4650 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.0320 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -7.9530 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -10.2320 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -10.6180 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -9.2630 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 M END