PUBCHEM-ZINC02038069 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1720 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.2050 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.6140 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 2.0590 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.6500 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.4130 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 3.6820 8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 4.1110 9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 3.2800 10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 2.0160 10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.5810 8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1380 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -0.8170 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 0.8770 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.5820 6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0750 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.3870 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.0810 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.3380 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.6820 4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 4.3320 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 5.0970 9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 3.6180 11.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 1.3690 11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.5940 8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.2860 4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.9780 6.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M END