PUBCHEM-ZINC05501417 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6670 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1660 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -2.4850 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.7620 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.0960 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.5940 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -3.8390 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.5660 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.0030 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6690 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.3940 -3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.8920 0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.6530 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.3940 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.8450 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -3.5500 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.8030 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.3520 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.5120 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -1.7410 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -3.9900 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -3.1290 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.5750 4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.8410 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0820 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.6750 3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.2060 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -5.3240 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.8530 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.5210 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.8200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.6240 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.7690 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -0.7790 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.2760 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -1.5810 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.9510 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -2.1800 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -3.5990 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -5.3960 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.8990 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.4300 5.9280 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 3 0 0 0 0 M END