PUBCHEM-ZINC05274034 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 -3.4230 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -3.6960 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.6300 4.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5490 -3.1930 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.7130 4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3420 -3.3090 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.9080 3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8260 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.0710 6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0300 7.5420 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.3270 0.9590 7.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.7310 7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.7930 8.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 2.0010 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 3.0640 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 3.3310 9.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 4.0450 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.0460 9.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.4420 10.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 1.8670 10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.0760 10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.3820 11.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 3.8300 8.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 5.1010 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 5.5600 7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 4.7120 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 5.1040 5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 3.4660 6.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.8790 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 3.0320 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.9040 7.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 6.9570 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.9320 4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.2920 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.7220 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.1450 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.4510 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 2.8820 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.9000 8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.5300 10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.4680 9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.3290 11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 5.7340 9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 6.9410 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 7.3370 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 7.6040 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -5.5640 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.8270 8.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.4930 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 63 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 41 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 43 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 2 0 0 0 0 43 59 1 0 0 0 0 43 60 1 0 0 0 0 43 61 1 0 0 0 0 44 62 1 0 0 0 0 63 64 1 0 0 0 0 M END