PUBCHEM-ZINC02062712 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.0760 0.3760 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3430 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.6200 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.2950 1.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -1.5570 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.5290 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 -3.8920 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -3.2750 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.7360 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -2.4780 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.7510 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.2800 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.5390 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.5880 1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.9200 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6110 -3.1250 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.0790 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -5.4650 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.5720 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -1.5270 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1820 -0.7790 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -1.4200 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.1660 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.0780 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -1.2460 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -1.5050 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.5930 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.1710 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.6730 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.2800 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.2650 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.5750 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.3330 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.3400 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.3250 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.5150 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -2.0630 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.5510 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.4870 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -3.9380 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -5.3080 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.9330 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.0760 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.5860 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.5840 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.4930 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.5270 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -7.5520 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.0280 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.8780 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.1760 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.6430 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.8110 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.3710 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.8340 1.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.7570 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.2650 1.8280 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END