PUBCHEM-ZINC02534026 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.2120 1.4940 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.0260 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5450 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0740 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.5960 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.8850 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.3510 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.5150 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.2380 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.7680 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.5180 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.9510 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.9430 5.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.2160 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -4.3610 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.6350 6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -4.0270 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -5.1470 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -5.8790 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -5.4870 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -3.3360 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -1.9790 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -1.8010 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -0.4550 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 1.9260 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8430 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.8750 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.4250 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.3750 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.1330 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.1840 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.4900 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.4410 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.7470 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.5730 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.5380 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -2.7550 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -3.4620 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -5.4560 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -6.7600 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -6.0720 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -4.1420 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -3.4270 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -1.1730 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -1.8850 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -2.6100 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -1.8790 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 0.3810 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -0.3630 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -0.3180 1.1060 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1680 0.5870 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -0.3710 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -1.0540 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 50 53 1 0 0 0 0 M CHG 1 50 1 M END