PUBCHEM-ZINC04646296 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.2150 1.6320 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1080 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.4530 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6180 0.0290 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.9880 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.6270 0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1460 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.0630 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.2910 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.1660 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 0.1840 1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 0.3780 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.2730 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -0.3900 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 0.2940 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 0.0990 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -0.7940 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -1.4900 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.2920 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.9870 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.0150 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.0610 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.2670 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.2340 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 0.0030 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.5610 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 0.6500 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 0.9980 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 0.6420 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 -0.9500 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 -2.1940 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -1.8710 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.4200 -1.1510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 33 -1 M END