PUBCHEM-ZINC05729993 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.3330 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.5590 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.3770 -1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -1.9340 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -1.1100 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 0.1270 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 0.9980 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 2.2260 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 2.5340 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 1.6990 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.5110 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 3.1770 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 4.4220 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 5.3030 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 4.9510 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 3.7160 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 2.8250 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 0.6690 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0430 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.9850 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.8780 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.3090 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.1500 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -2.8830 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -1.4020 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 3.4740 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 4.6980 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3280 6.2690 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1690 5.6430 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 3.4460 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 1.8590 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 1.3380 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 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 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END