PUBCHEM-ZINC03828539 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.6850 1.7920 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.4320 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.4520 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 0.0490 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 1.3490 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 2.2180 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.9390 -0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2280 -2.1510 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -2.4550 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.8940 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.2540 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.6080 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.7700 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.3080 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -4.4010 -2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7510 -4.6160 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -3.4400 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -4.0660 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -5.3650 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -6.2370 -4.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -5.7040 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.5030 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -8.2140 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -8.0360 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -9.4870 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -10.0280 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -11.4350 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -11.9950 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -10.6910 -8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -10.0920 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.5080 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0690 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -0.6330 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.2760 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.5430 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.1390 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.2130 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.2440 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.5030 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -3.3720 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.2850 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.1370 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -5.8650 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.4270 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -5.5040 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -7.9930 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -7.4310 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -9.5300 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -10.0920 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -9.3710 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -11.3890 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -12.0820 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -11.3550 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -13.0020 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -10.7510 -9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -10.0580 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -10.7180 -7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -9.0870 -7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1040 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -12.0370 -8.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -12.4900 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.7250 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 59 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 60 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END