PUBCHEM-ZINC06403155 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.1550 0.7750 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.2290 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.4960 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2080 0.1110 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.6430 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.7440 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 2.1930 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 2.6790 2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 3.5690 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.8630 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.3680 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.6370 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.4170 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.9280 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.6600 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.3160 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.0140 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.4800 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -1.0100 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.2890 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.3700 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 0.0980 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.2660 4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.8110 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.7790 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.0180 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.4040 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.5340 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.2940 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.7030 2.1440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0320 1.1150 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.3620 1.7320 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END