PUBCHEM-ZINC04599161 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 3.1360 -4.6700 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.9550 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.6170 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.9840 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.7120 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.0490 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.5510 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.1000 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.0920 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 1.4810 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 2.0730 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 1.2950 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -0.0810 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.6870 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.9050 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5430 -1.9820 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -0.5050 0.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 8.7700 1.9500 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 2.9110 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 3.4570 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.7160 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -4.4460 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.0600 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.2290 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.6140 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 2.0890 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 3.1470 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.7610 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 1.3420 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 3.0700 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 2.9350 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 3.8400 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 3.9750 -0.5600 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END