PUBCHEM-ZINC05972851 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -1.8470 1.1280 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3250 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.8920 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.3510 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.9510 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.0510 -2.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -2.7090 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.6550 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.3090 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.8400 -1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0980 -5.2150 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.2330 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -5.0010 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.5770 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.4330 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.7520 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 1.2300 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 1.5140 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.3980 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.9170 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.8260 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3130 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.9570 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.5680 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.0320 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.9060 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.8290 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.9950 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -5.1460 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.5250 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.0810 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.7130 -1.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0270 -6.9860 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -7.2120 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -7.0640 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END