PUBCHEM-ZINC02001661 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.6590 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.1410 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4440 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.5400 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.0270 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.7730 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -6.1700 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -6.8840 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.2110 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.8230 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -4.0930 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.5930 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.0650 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9840 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 2.0890 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.2550 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.1360 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1540 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.1110 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -2.0090 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.3560 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.4600 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -4.1520 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -6.7120 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -7.9670 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.7690 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.3170 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.1580 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.3160 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.9560 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.2250 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END