PUBCHEM-ZINC03080653 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5170 0.1630 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 0.7970 -0.6220 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.4290 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9220 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.5260 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.6370 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.1410 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.3560 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.6360 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.3130 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.0030 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.9960 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.6730 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.3490 -4.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0030 -0.4740 -5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.5080 -5.3700 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9880 1.9060 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9580 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7720 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3670 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -1.7060 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.2340 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.7380 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.6160 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.9120 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -0.3280 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.5560 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.6640 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.0890 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.0240 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.4490 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END