PUBCHEM-ZINC03736434 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.4760 1.5570 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.0650 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.7320 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.1190 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7380 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.9320 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.5450 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2440 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1600 -4.6710 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.7210 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.7570 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.8970 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -6.7500 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -6.6240 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -5.6530 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -4.7910 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -4.9360 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -4.2360 0.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -3.4790 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -7.5150 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -7.4540 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -8.5190 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -8.2510 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -9.2430 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -10.5120 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -10.7930 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -9.8030 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -6.5140 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.3130 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.9970 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9800 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.8440 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.2740 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.7040 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.3670 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.0600 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -7.5070 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -5.5300 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -4.0390 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -6.4710 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -7.6330 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -7.2690 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -9.0250 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1070 -11.2830 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -11.7840 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -10.0410 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.1540 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -7.5820 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -6.6410 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.8440 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.8530 -1.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7480 -4.7150 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.3170 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END