PUBCHEM-ZINC06564147 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9020 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 1.6860 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 3.0150 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 3.2990 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 4.6870 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 4.9520 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 6.2310 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 6.1080 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 6.7320 2.2870 C 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.1410 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.7660 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 3.0520 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.5480 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 3.2620 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 5.4380 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 4.7240 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 6.9360 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 5.4030 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 7.0830 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 5.7510 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 6.8200 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 7.7080 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 6.0270 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.6700 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M END