PUBCHEM-ZINC04763988 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.6990 2.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5820 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.0310 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.4890 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.6400 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -5.0590 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.3280 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -5.1770 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.7620 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.0770 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8650 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.4580 4.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6760 1.4140 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.4860 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.8200 4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 3.5620 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 3.1020 5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 4.8130 5.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.5550 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 6.9240 6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 7.9770 5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 9.2320 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 9.4350 7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 8.3820 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 7.1270 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.3670 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -4.4540 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.4300 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.1770 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -5.6540 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -5.3870 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.6480 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.7700 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.5300 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.7620 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.5270 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.1870 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 5.6540 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 5.0210 7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 7.8190 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 10.0550 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 10.4160 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 8.5400 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 6.3050 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 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 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END