PUBCHEM-ZINC05113217 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -4.0760 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1790 -4.4230 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.6440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -6.1680 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.5190 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7940 3.9450 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 4.1070 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 4.8040 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 4.0590 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.4990 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 5.2730 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 5.9730 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 5.7600 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 7.1560 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.2000 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2100 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -4.2360 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.3700 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -6.5760 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.4420 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -7.7190 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.2460 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 5.0750 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 5.8030 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 7.8410 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 7.1130 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 8.5510 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.3530 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -6.7130 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -6.3020 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.7990 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 7.6310 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 6.9790 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 4.1570 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 44 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 33 44 1 0 0 0 0 41 47 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END