PUBCHEM-ZINC06864293 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.0070 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -0.2340 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.4750 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.7230 -5.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.3370 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -3.1630 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0680 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.8700 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 0.7390 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.5080 -5.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 1.4800 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 0.8560 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 1.8560 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 1.9600 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 2.9840 -8.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 3.2510 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 3.5810 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 2.9040 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 3.2990 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4550 4.3570 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 5.0280 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 4.6420 -7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 4.7460 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 1.1170 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.6480 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 1.7620 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 2.3650 -5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 0.5740 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 -0.0290 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 1.3270 -9.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 2.7800 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 5.8540 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2580 5.1700 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 4.3000 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 1.7430 -1.9140 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 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 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END