PUBCHEM-ZINC06174093 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5900 1.5160 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.0140 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6840 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.0720 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.7050 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0190 -1.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6880 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.2550 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.6640 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.3770 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.4480 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.4030 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.2110 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.2380 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.4410 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.6330 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.6160 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.8480 -7.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.9620 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.8940 -5.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.2670 -7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.3480 -8.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -7.5680 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.7120 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -8.6420 -7.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.4240 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -9.7700 -7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -10.9920 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.9630 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.8370 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.8340 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.1660 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.6430 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.7810 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.4770 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.7310 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.6850 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.4560 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.5400 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.8880 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.4560 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -7.6290 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -9.6640 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -7.3680 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -10.9160 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -11.1820 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -11.8120 -7.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 18 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 6 1 M END