PUBCHEM-ZINC03728185 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.7490 1.7110 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.2790 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.3450 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.4670 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.1070 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6480 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.0280 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6180 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.8490 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.8280 -4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 -2.1350 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.3580 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -4.4180 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -4.8630 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -4.2780 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -3.2280 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.7610 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.7350 -6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.0910 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -5.8680 -3.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.6590 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.7410 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.4770 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.3530 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.2460 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 1.9080 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.1460 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.3770 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.1210 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.7840 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.1690 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.1380 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.6840 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.3750 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.9040 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -4.6370 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -2.7920 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.7890 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -0.6190 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.3000 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.9160 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.1290 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.5180 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.2330 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -4.0470 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -5.1750 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.9050 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.5810 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.9150 -4.8000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9390 -4.6030 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.2270 -5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -4.6240 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 51 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M END