PUBCHEM-ZINC02020847 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.9410 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.4210 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -5.7720 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -6.6670 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -6.1810 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -4.8300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -8.1200 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -8.5400 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -8.9810 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -10.3980 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -11.2130 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -10.9130 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -12.7020 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -13.4730 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -14.8640 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -15.5970 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -16.9720 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -17.6190 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -16.8920 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -15.5160 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -10.9790 -1.2700 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 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.7290 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -6.1430 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.8700 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.4540 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -10.6430 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -10.6340 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -12.8670 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -13.0220 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -13.0180 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -15.0930 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -17.5430 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -18.6940 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -17.4000 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -14.9490 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -11.2240 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END