PUBCHEM-ZINC00367111 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4590 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.7180 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0440 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.7510 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1380 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1080 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.8540 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.0940 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -4.3180 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.4360 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -5.3690 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -4.1830 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -3.0640 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -3.1300 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.0940 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8370 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8530 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7770 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.9390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.6490 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.0970 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 1.0350 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2240 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.8930 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.6340 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.9670 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -4.9330 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -6.3630 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -6.2430 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -4.1300 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -2.1370 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -1.5200 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.4300 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END