PUBCHEM-ZINC06617188 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.3680 -0.6810 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.8240 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.7330 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.4880 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.6630 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.0750 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.6290 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.4660 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.8840 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.4090 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -3.6090 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.1360 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.3790 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 1.5140 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.1300 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5900 -0.8280 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 0.1070 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.4520 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 2.5690 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 2.5920 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 1.2470 -1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6840 1.0670 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.2700 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 0.4750 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.5930 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.8920 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.9460 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.1000 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.9570 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.3120 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.5510 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.6360 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.1380 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.7760 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.7380 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.7620 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.0650 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -3.2340 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.0730 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.6890 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.4360 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.6320 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 2.3890 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 3.5270 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 3.3880 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 2.7720 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -1.5340 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.2400 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.5570 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.9220 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.6420 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.0990 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.1610 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.8570 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.5770 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 2.1740 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 2.1500 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M END