PUBCHEM-ZINC02767348 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.5870 0.9180 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.2810 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.6740 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.7730 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.4850 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.0940 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9880 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8550 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.1530 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.8540 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.3080 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.1010 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.4530 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -7.0560 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.3150 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.9160 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.1650 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.1580 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7830 -7.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.8310 -6.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.1950 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 1.1600 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.7520 -8.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.0510 -9.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.2340 -9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.8980 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.6820 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.8150 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.7870 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.0190 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1190 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.0750 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6830 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.0780 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.6440 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.0640 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.1290 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.7990 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.3180 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.7390 -6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 2.8020 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.7710 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.9480 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.5650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -3.8400 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.5090 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 10 18 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END