PUBCHEM-ZINC00326852 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0540 1.3430 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1520 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7960 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.8110 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.3410 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.6060 -2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.5620 -2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.7320 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.0350 -3.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0580 -1.2660 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.1340 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.2690 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.7230 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -3.3360 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.7180 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.9720 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.2580 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -3.9940 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -4.2280 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.1800 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -5.2570 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -4.3270 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.2990 -2.1790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8130 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8020 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.4800 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5900 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.8740 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.3840 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.6170 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.8860 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.3990 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.5590 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.8170 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.3930 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1970 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -4.0900 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.8940 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.8030 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.2130 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -3.5950 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.5170 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.5650 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -6.0120 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -4.2190 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END