PUBCHEM-ZINC06391018 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 4.7260 1.0680 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.1590 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -1.4200 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -2.5200 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.3250 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.1100 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.0410 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.5140 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 -4.3860 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.2230 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.3900 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.1250 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.6880 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.5220 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.7850 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.4020 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -1.9660 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -1.7010 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -1.8680 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.3010 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -2.5750 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.5300 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.8300 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -3.8160 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.0880 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.7240 -1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 -4.2630 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.9700 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.3380 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 1.2970 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 1.9110 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.8840 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.5430 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.5180 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 0.9390 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.7290 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.2560 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.1840 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.6520 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -1.8340 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -1.3630 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -1.6600 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -2.4290 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.9170 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.0810 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -1.8400 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.2670 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.9050 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.0650 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -3.3640 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.5610 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.7770 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.7790 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -6.6730 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.4660 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M END