PUBCHEM-ZINC04757515 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.9160 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.3680 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.4080 3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.0230 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5550 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2150 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.7370 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -0.8580 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -1.3360 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -2.6940 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -3.5730 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.0940 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.8860 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.6920 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.0710 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.2370 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.2130 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.8760 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 0.2030 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -0.6500 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -3.0680 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -4.6330 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.7800 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END