PUBCHEM-ZINC02936515 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.1270 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.3320 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.7220 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.2700 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.8120 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.4320 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.8080 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.3250 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 3.2550 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 3.6560 5.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.1950 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.2590 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.0480 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.8030 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.0740 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.8180 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.2950 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -3.0260 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.2830 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -5.0280 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.4830 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.2560 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.7000 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.0580 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.2230 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 1.0900 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.0020 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 3.6600 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 3.5530 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.8830 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.4510 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -4.4800 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -5.8060 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.6200 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.2960 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -5.5870 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 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 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END