PUBCHEM-ZINC00387235 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.8040 -1.6190 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.4270 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.5870 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.4100 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.0750 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.9160 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.0960 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7620 -2.5240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.5970 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.7790 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.7730 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.8930 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -4.6690 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.1610 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -5.1060 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -4.3920 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.0890 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -6.2960 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -7.4480 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -8.7160 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -9.7690 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -9.5060 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -8.2130 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -7.2350 2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.8820 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.8770 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.6190 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.5010 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.0680 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 0.2470 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -2.7560 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.6240 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.9940 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.0070 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.3850 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.6600 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -6.5200 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.3930 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -8.8840 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -10.7700 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -10.3030 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -8.0000 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.5760 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.0710 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.1410 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END