PUBCHEM-ZINC05511736 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.6300 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.9580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -6.7360 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -6.4690 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -7.8460 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -8.3190 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -7.4280 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -6.0580 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -5.5770 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -7.8980 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -6.9280 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0900 -7.6410 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.1440 -8.3270 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2120 -6.6070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6150 -6.3270 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9610 -5.7950 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8410 -7.0180 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2350 -8.3730 1.2930 O 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 -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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.0100 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -8.5380 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -9.3830 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -5.3690 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -4.5130 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -6.3090 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -6.2990 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1580 -5.9200 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1020 -6.0480 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3150 -5.4990 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2620 -6.6230 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0880 -5.3030 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7800 -5.0800 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6600 -6.3030 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5950 -7.3980 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1420 -7.8470 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -7.8250 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5120 -7.2910 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.5620 -7.9800 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 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 20 1 0 0 0 0 18 24 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 21 55 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 M END