PUBCHEM-ZINC05888539 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.1780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.5600 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.9890 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2620 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 0.3120 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 1.0080 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 1.6530 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 2.3370 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 2.4000 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 1.7490 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 1.0470 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8120 1.8290 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9370 2.5090 4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 3.1060 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 3.0640 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7150 3.8010 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 1.2140 5.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -3.7510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.6340 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -4.3420 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -4.3510 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -4.3640 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 1.2740 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -0.2060 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -0.1370 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 1.6080 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 2.8310 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 0.5430 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0790 3.8450 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1730 4.2440 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 0.7180 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 1.2760 6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END