PUBCHEM-ZINC04763438 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 1.9180 -4.8090 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.6280 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -4.0210 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7830 -4.5300 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.0150 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.7850 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2630 -2.2630 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.1710 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.5160 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -2.9900 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.0920 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4290 -2.7480 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.1980 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -0.8030 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 0.1400 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 1.2580 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 2.1050 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 1.0640 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -0.2040 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -0.6290 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 0.2130 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 1.4640 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.9160 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -4.5650 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -5.5110 -0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -4.7880 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -5.7480 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -4.0670 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -4.4480 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.4060 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.4580 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.0470 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.9830 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.3000 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.9440 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.5870 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -2.7780 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.6620 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -2.1320 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 0.1080 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -1.6020 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.1080 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 2.1110 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 2.9010 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.7780 -2.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.2020 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.4020 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.9770 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 45 48 1 0 0 0 0 M CHG 1 45 1 M END