PUBCHEM-ZINC05790234 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.4270 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0660 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9760 -0.5850 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3740 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.8800 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.5550 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.0070 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6480 -1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 0.2990 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2880 0.7120 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.3270 -2.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 0.2370 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.7820 -2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9100 -1.8410 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.6620 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.2530 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -1.4040 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.6140 -5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.1950 -4.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1660 0.7010 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.2380 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.2210 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.0290 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.2450 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.0880 -8.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.2160 -9.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.0850 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.7330 -11.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.0380 -11.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7600 -10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.1270 -11.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.4060 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.1580 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.8560 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 2.0510 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.6960 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.6880 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.0910 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.0500 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.0700 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.3200 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.5190 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.6620 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.8270 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.2210 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.5470 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 0.5080 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.2350 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.9870 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.7220 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.0870 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.3240 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.5160 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.0240 -6.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8200 0.9210 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.6830 -6.6190 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END