PUBCHEM-ZINC05194660 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.5260 0.7950 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0810 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2600 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7420 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -1.2960 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.9660 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4590 -3.4820 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.3650 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.7470 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -6.2730 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.4170 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.0350 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.4320 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.8370 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -1.7420 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -1.3200 -2.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7940 -1.4120 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 0.1370 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 0.2610 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -0.8390 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8300 -0.7520 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -0.9320 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -1.8640 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -2.2890 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2700 -3.3270 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -3.3250 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -1.6430 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.2460 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.2130 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.6080 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.8960 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.2240 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.9830 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -6.4140 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -7.3480 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.8260 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -3.3910 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 0.7640 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 0.5460 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 0.2180 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 1.2480 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 -1.3700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 0.0480 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -2.7380 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -1.3800 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9610 -3.4740 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -3.1060 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -4.2040 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.7080 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -2.1600 -1.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6100 -2.0830 -0.5170 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 2 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 27 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 50 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END