PUBCHEM-ZINC05783210 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 3 0 0 0 0 0 0 0 0 0 -2.2250 -4.4830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -4.6450 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -5.4790 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -6.0010 -0.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5870 -5.5940 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -7.5390 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -7.9540 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -9.0920 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -6.7370 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -5.6400 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -4.2330 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -3.6890 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -2.2600 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -1.7160 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2260 -0.2870 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 0.2560 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 1.6640 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 2.1800 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.5850 -1.2220 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 -4.8490 -4.3320 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -5.7920 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -7.9190 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -7.8900 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -6.7290 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -3.6020 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -4.2320 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -4.3200 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -3.6890 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -1.6290 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -2.2600 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -2.3470 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7460 -1.7170 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 0.3430 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -0.2870 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3120 -0.3740 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 0.2560 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -4.3020 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7640 2.3450 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9050 3.2450 -1.2750 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M END