PUBCHEM-ZINC02769112 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.5810 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0520 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.4870 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 -0.0590 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.0130 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.5200 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.9200 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -0.8560 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -0.4450 2.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.7220 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.4310 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -3.5890 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -4.7060 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -3.4170 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -4.6100 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -4.2180 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -2.0060 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -1.2440 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -0.3680 3.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -1.4710 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7660 -2.4810 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 -2.2750 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -1.2230 4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -0.7320 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 0.4420 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.1070 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9650 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9390 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9300 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.2970 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3060 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.2970 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.4500 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.2170 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.6080 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -5.2850 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -5.1080 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -5.1140 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -3.5430 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -3.7200 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -2.7520 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -3.2620 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -2.8760 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 1.3460 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5380 0.4710 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 0.3850 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.3840 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.9670 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END