PUBCHEM-ZINC05140035 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -3.2740 0.7450 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -0.4290 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.9140 0.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6210 -2.1960 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.4050 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.6060 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.7630 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -3.7170 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.8960 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.3300 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.2460 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -0.2540 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.1800 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.8530 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.9110 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.1690 1.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -7.4620 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -7.7530 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -9.0570 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -10.1040 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -9.8670 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -8.5310 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -8.1810 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -10.9650 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.2340 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.9520 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.2430 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 1.0130 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 0.4930 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 1.6310 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.2460 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.1510 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -3.3040 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.7920 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.6220 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 0.4340 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -6.3040 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -6.4900 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -6.9390 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -9.2530 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -11.1170 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -8.9270 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -11.8970 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -10.8660 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.7580 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.2960 -0.3160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 46 -1 M END