PUBCHEM-ZINC04533782 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 -0.6970 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 0.3110 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.6510 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.8220 3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.0190 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.5390 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5470 -1.9760 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -0.0360 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.5850 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.0670 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -1.5700 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -1.5910 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -1.1080 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -0.6010 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.6620 -2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.8290 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.3320 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.3400 -4.8980 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.0950 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 0.4310 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.3940 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 0.7360 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.0500 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 -1.9470 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -1.9850 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -1.1250 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -0.2200 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.5900 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -2.1440 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.7180 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.1630 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 2.6540 3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.6650 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.2470 -5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.5640 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -3.5430 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.4950 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 50 1 0 0 0 0 47 50 1 0 0 0 0 48 53 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END