PUBCHEM-ZINC05601022 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 1.6690 1.6710 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.2060 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.4390 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.7990 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.5550 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.8790 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.5200 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.0430 0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 -4.8800 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.3660 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4730 -6.7840 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.7490 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.2580 -0.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -3.8510 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.5530 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.8950 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.1990 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.5560 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 1.9130 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.2540 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.9730 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1130 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.2480 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.3890 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -0.0300 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.4830 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.7960 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -6.2260 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.8900 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.4670 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -3.7610 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.8890 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.4220 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.3710 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.8510 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.0140 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -8.2690 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -6.9950 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.3050 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.4790 -1.3130 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0100 -6.0170 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 40 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END