PUBCHEM-ZINC02977373 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.2070 0.0780 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.3710 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.1150 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.4440 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.0320 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.2880 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.9530 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.8640 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.0380 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.8540 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.2390 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.9740 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.3800 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -6.1270 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.4760 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -6.0640 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.3140 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -7.2720 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.9730 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -5.8090 -10.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.9430 -9.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.7730 -11.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.7580 -12.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.8540 -13.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.9020 -11.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.2520 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.1510 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.6240 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.5050 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.6570 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.0700 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.3700 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.1930 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.6700 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.2510 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.7460 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -5.1110 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -6.4420 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.3320 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.9920 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -8.0960 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.0380 -12.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.1710 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -5.2960 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.8720 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END