PUBCHEM-ZINC04720399 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.5780 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.1110 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.4540 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.8220 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.5740 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.0200 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6870 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.4120 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.5260 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.5390 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.9700 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 -4.6220 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.3580 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.8220 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -6.4900 -0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -6.3900 -2.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -7.8130 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -8.2020 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -9.6880 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -10.0500 -5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -11.4260 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -4.1180 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -3.4740 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -3.6090 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.3880 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -5.0340 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -4.9040 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -5.5430 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.3360 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.0210 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.6960 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.0760 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.1460 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2730 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.6250 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.6050 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.7670 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.1680 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -5.8560 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -8.4050 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -8.0040 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -7.6100 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -8.0110 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -10.2790 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -9.8790 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -12.0540 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -11.6530 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -11.6200 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -2.8640 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -3.1040 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1310 -4.4920 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -5.6420 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -6.7890 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.7040 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -7.1190 3.4790 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END