PUBCHEM-ZINC02048435 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1350 1.2670 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.1890 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.7180 1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.8380 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.2660 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3020 -2.8240 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.5400 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.2500 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -2.6570 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -3.1810 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.3990 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.7350 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -2.5050 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -1.9340 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.6030 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.8320 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -1.6910 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.4270 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.1960 10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.2270 10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -2.4870 10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.7170 9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.7690 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.8390 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.3720 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.6950 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.8150 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3600 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.9400 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.5900 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.7990 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.1750 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -3.1760 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -2.7670 6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -1.1700 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.5560 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 0.3970 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.7890 10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -1.0480 11.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -3.2950 10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.7130 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -4.0170 -1.8220 O 0 5 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 42 -1 M END