PUBCHEM-ZINC06646517 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0260 1.4380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0100 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.5950 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.9790 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.5910 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.8240 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.4450 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1720 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.4940 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.7380 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.6410 -7.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 -3.8850 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -4.8110 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.0710 -7.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.0360 -6.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.2360 -8.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -8.3850 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.5970 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -9.7320 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -10.6600 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -10.4530 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -9.3180 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -11.3660 -7.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.4080 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.4220 -8.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8170 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7970 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.7910 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.5780 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.6680 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.1520 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.2500 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.8530 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.4470 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.3800 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.7850 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.9400 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -4.6050 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -7.2780 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.8730 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -9.8940 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -11.5460 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -9.1580 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -12.0590 -7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.3910 -6.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.8460 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.4050 -9.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.5910 -10.1450 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END