PUBCHEM-ZINC06714773 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.6120 2.9930 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.0960 -0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.6220 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9660 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.4290 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.5420 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 0.1980 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.7280 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.4490 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.5510 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -0.8080 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.9360 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -1.2090 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.3670 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.2540 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.9810 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.8060 4.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3510 2.5300 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 2.4630 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.7970 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 4.3440 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.5540 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.2390 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.6760 6.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.1560 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.6670 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 0.4740 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.9230 5.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7410 1.9960 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 0.1280 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.7850 6.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 2.5160 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 3.2600 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 3.9150 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 2.6550 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.1150 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.4810 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.4950 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -0.1980 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.8180 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.2990 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -1.5800 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -1.3820 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -0.9040 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 4.4070 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 5.3800 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 3.9550 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.5810 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.5440 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.9530 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.5750 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.9030 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 0.1590 5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 1.2930 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.6080 4.3620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9410 -0.0180 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 0.5110 7.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -0.0600 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M END