PUBCHEM-ZINC00632282 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0910 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.7140 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.0990 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.8180 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.1320 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.8100 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.8940 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.2090 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.9360 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -6.3300 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -6.9430 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.2190 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.4240 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -9.0390 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -10.4210 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -11.1500 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -10.4730 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -9.1470 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -11.2410 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -12.4550 -3.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -10.5940 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -11.4120 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.2440 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -4.9840 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.3350 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.9530 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.2130 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.8520 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1250 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.6060 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.8980 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.1290 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.9260 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -8.4440 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -10.9220 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -12.2290 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -10.7670 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -12.0290 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -12.0530 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.0630 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.9080 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.4490 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.1340 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.2740 -3.4000 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 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 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END