PUBCHEM-ZINC01003963 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1100 1.6350 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 0.1850 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3380 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.3960 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.1230 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.3720 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.1060 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.5940 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.8360 -1.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.0760 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.1080 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -1.1310 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.2650 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.5000 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.5950 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4570 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.2310 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.8290 -4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.7920 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 0.3380 -4.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -1.0300 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 0.0440 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -0.1790 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -1.4770 -7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -2.5500 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.3300 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -1.7160 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -3.0110 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 -3.2270 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 -2.1620 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -0.8740 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -0.6450 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.0080 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8640 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.1130 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.3720 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 0.4470 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.7760 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.0810 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.1690 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.9680 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.3850 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 0.2480 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.6520 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.7370 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 1.0480 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 0.6510 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -3.5540 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -3.1620 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -3.8440 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1570 -4.2300 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 -2.3350 -10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 -0.0460 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 0.3610 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END