PUBCHEM-ZINC01348059 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.7650 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -2.4970 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -2.8520 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -3.6050 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -2.8610 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -2.4940 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -1.8730 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 -2.8650 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 -2.3510 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8790 -1.0840 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1700 -0.6520 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2310 -1.4930 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0250 -2.6920 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 -3.1370 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -3.8870 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -1.5810 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.8150 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -3.4030 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -1.8460 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -4.6020 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -3.6850 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.9010 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.4560 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -2.4210 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -3.9500 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -0.4490 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 0.3280 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2400 -1.1640 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -4.1270 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.4870 0.2890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END