PUBCHEM-ZINC03762025 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1690 1.4990 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0060 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.7120 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0960 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7200 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.0160 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6990 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0590 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4250 1.1140 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.0890 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.9260 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.7920 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.3610 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.3770 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.2410 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.4940 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.7080 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 0.2370 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.4410 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.4320 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.1420 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.4430 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -1.1520 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.6240 -6.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.8110 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8970 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.8790 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.1970 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6780 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -3.7980 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 1.8230 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.5850 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.2750 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.0340 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.5540 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.8110 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.6850 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.2190 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 1.2700 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 0.1000 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.4700 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.5970 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.1010 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.1820 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.5930 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.9550 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4790 -3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -1.2680 -4.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -1.7380 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 18 47 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 23 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 48 49 1 0 0 0 0 M END