PUBCHEM-ZINC06349715 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.5650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.0920 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -6.6960 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0960 -6.2880 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -8.2320 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -8.7100 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -7.6250 1.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6560 -7.8620 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -6.4020 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 -7.5090 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -6.5240 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -6.4080 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -5.4240 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -5.3090 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -5.9490 6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2810 -4.4960 7.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5790 -4.4360 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 -3.4640 9.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -4.2320 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -6.4160 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -6.4250 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -8.5470 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -8.5920 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -8.7010 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -9.6970 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -7.1500 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0810 -8.4870 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -6.8840 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -5.5460 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 -6.0490 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -7.3860 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -5.7830 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -4.4460 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3260 -4.0910 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8520 -5.4280 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4910 -3.4190 9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -3.8100 10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 -2.4720 9.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END