PUBCHEM-ZINC03678458 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -2.5220 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.6170 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.0790 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.0800 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.0370 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.2110 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -7.3890 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -7.4610 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.2860 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -6.0080 -1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -6.6520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -4.6870 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -3.9610 -2.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 -4.2030 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.3770 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.8170 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.1960 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.1370 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.7010 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.3220 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.6260 -6.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -6.9710 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.0030 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.6040 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -8.5500 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -9.8960 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -10.2950 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -9.3480 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.0610 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.4960 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -4.1230 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -6.2150 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -8.2820 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -8.3870 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.0810 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.7570 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -5.4320 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.7630 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.0810 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.3780 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.5530 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -8.2390 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -10.6360 -10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -11.3460 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -9.6600 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.5140 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.9890 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 54 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END