PUBCHEM-ZINC06058352 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0070 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.3320 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5040 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.1500 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.2430 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6160 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.7570 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.1250 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.3540 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.2140 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.8520 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.7090 1.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0190 -1.0020 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.2980 0.2860 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5010 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.6930 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4460 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2190 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.4160 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -0.2640 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.9180 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9060 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8750 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.2030 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5780 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.2340 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.6410 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.3930 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.9310 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.1670 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -2.2590 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -0.3470 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.7450 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 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 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END