PUBCHEM-ZINC00577449 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6720 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.6140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -1.9190 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -2.5570 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -3.6380 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -4.2820 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -3.8700 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -2.7880 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -2.1350 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 -2.6180 1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -3.5030 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0010 -4.3000 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6810 -5.4100 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3370 -6.7040 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 -7.1600 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 -8.3470 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7060 -9.0770 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -8.6210 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2390 -7.4370 -0.1090 C 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 -0.3350 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -3.7520 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0480 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.6930 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -3.9630 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -5.1140 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -1.3050 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5260 -3.5920 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 -5.2530 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3570 -5.4560 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9810 -6.5890 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4190 -8.7030 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -10.0040 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -9.1920 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6290 -7.0820 -0.9260 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END