PUBCHEM-ZINC05482410 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.7570 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1620 -1.9210 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0050 -2.8060 -0.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2050 -1.9720 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.7150 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -2.6540 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -3.5320 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.0930 1.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.3820 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.6300 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.3280 -4.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.2050 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.8930 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.5730 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2440 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.2340 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -1.5620 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.9000 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -1.2790 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.6820 2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.5240 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8770 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -2.5040 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.0950 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.0150 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.9450 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.4950 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.3100 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.7680 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -2.7530 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.5630 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.3780 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 3 0 0 0 0 M END