PUBCHEM-ZINC06233609 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 1.3620 -1.6640 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.2600 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.9070 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.6540 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.9130 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.2760 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.0140 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -2.5970 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -3.4450 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.7070 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -3.1320 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -4.0340 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -3.2340 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -3.7540 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2790 -5.2100 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5420 -5.7980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -7.1650 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5210 -7.9600 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -7.4000 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -6.0170 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -5.3700 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -6.0420 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2610 -2.8730 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4610 -3.3820 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5470 -2.5560 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5070 -1.4670 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6020 -0.6370 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7450 -0.8790 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7920 -1.9640 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6950 -2.7980 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0140 -1.9820 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5630 -0.6670 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9390 -0.2180 0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -1.9010 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.1790 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.3560 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.7460 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.1780 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.5690 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.3560 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.3960 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.3650 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -3.3400 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4270 -5.1860 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6320 -7.6220 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -9.0300 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -8.0260 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -1.8010 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6180 -1.2750 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5690 0.2050 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7280 -3.6360 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2990 -0.0100 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6450 -0.7180 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -1.4130 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 34 54 1 0 0 0 0 M END