PUBCHEM-ZINC06442636 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -1.7940 1.6670 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.1420 -0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 -0.2980 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.3390 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.9540 -2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.2600 -0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.4070 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -0.2070 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -0.8200 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8290 -0.0810 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -2.1840 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -2.5410 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -2.1680 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -2.4960 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -3.1970 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -3.5710 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -3.2470 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -0.9100 2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 0.1940 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 1.2620 2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 0.1020 5.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4890 -0.8140 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 0.0880 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -0.1310 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.1460 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.4240 9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.2900 9.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -1.6850 11.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9660 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 2.1070 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 2.0150 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -0.4200 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.1410 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -2.9400 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -1.6200 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -2.2030 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5840 -3.4520 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -4.1190 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -3.5430 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.7630 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.7200 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 1.0400 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.6770 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.0840 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.9530 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 0.8070 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -3.1520 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.0390 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -2.4800 11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.0740 11.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 1.1910 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0840 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -0.3550 9.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 1.2620 5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 2.1240 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.4130 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 52 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 51 54 1 0 0 0 0 52 56 1 0 0 0 0 54 55 1 0 0 0 0 M END