PUBCHEM-ZINC02941759 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -3.3880 -3.9470 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.1380 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -5.1620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -5.3500 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.9280 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.1190 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -2.1460 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.9260 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.0710 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.5830 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.7650 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -1.5310 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.5240 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.4570 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.3810 7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.3750 7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.4430 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5190 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.4740 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.3290 5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.3410 3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.6600 2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.2140 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 2.3150 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.1320 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 2.8700 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.7850 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.9740 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 1.4060 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 2.1700 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -3.3320 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -4.8210 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -4.2930 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.8320 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.2510 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.9220 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -6.0030 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.8120 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.9770 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.8510 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.5700 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.4460 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.8950 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.0590 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.2560 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.1080 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.3160 8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.3390 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 2.5840 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 3.9780 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 3.5290 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.1320 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 3.2050 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.1230 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.7300 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.9440 -0.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.3090 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 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 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END