PUBCHEM-ZINC00490483 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.3460 0.8580 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.6130 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.0390 1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.3480 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.1530 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.7130 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.7410 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.0740 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.3770 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.3520 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.0410 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.0120 2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.3530 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -6.9650 3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.9560 1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -8.3910 0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -8.6530 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.2460 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -9.0310 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -10.7380 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -8.6160 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.6380 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.4470 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.2310 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.0230 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.1930 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.7610 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.7140 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.3180 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.6420 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.3540 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.6640 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.4370 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -8.9380 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -9.5840 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.9740 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -9.3790 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -10.9060 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -11.2870 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -11.1800 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -9.7090 -1.2040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END