PUBCHEM-ZINC00354868 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -2.1970 1.4700 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.6590 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0910 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.2260 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8510 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.0920 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7160 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.2460 0.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.7800 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.9000 0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2310 -6.2530 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -8.2270 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2600 -8.0440 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -9.1530 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5720 -10.1200 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -9.3400 1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5880 -9.8300 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -7.9700 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3380 -7.4970 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -7.1480 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.1430 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.8800 4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -10.1450 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -8.5700 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.8400 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 1.8180 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.8480 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.8330 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.1990 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3630 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.8160 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.5780 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -2.1260 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.8420 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -8.5330 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.9140 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -11.0270 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -8.4180 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.3050 -0.4240 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END