PUBCHEM-ZINC06007913 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.7730 -1.3010 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0630 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 0.2200 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.3700 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.2940 2.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.0360 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.6510 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.7620 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.1560 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.4420 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -1.3380 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.9400 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.7530 1.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8450 -0.9500 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.3040 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.2370 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -1.0780 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.1330 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -3.3590 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -3.5430 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -2.5010 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -1.2680 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.0160 0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.5840 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.0790 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1240 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.5410 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.2430 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -1.7500 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5620 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.7820 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.1700 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.2560 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 1.1440 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -1.9910 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -4.1760 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -4.5040 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -2.6510 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.4540 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.8630 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 13 1 M END