PUBCHEM-ZINC05277176 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 1.2260 1.2860 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.1630 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.6170 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.9440 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.8240 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.3650 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.0350 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.3150 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -4.8580 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.2730 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.9460 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -6.2140 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.9080 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.2200 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -7.1180 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -8.1170 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.0810 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.8700 4.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0080 -6.2700 4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -8.0080 4.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3060 1.4180 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.5890 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.9000 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.0670 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.2980 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6760 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.3270 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.9880 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.3170 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.6180 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.2640 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.4360 3.0500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 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 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END