PUBCHEM-ZINC02030861 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.0310 1.8280 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.5880 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.2550 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.1350 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 1.3830 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.2240 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.7830 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.0520 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.8330 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.3050 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.9950 -2.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -2.7400 -3.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7880 -3.4160 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -3.5260 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -4.6690 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -4.5480 -4.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -1.7150 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -0.5020 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7940 -2.2680 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -1.7090 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -3.3020 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.4850 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.2790 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.2190 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 1.7110 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.1910 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.3140 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.7170 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.5280 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.9640 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.8610 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -5.5840 -5.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 32 -1 M END