PUBCHEM-ZINC02020679 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.0470 1.6600 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.1540 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.4630 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 -0.2320 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.9930 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.5550 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.6520 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.9990 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.7480 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -6.1110 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -6.7940 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -8.0100 -1.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.0040 -2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.6220 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.9180 -2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.6660 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.9010 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -4.1940 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.0820 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -0.2820 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.1990 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9330 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.0050 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.0910 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.3130 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.1330 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.8980 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.0320 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -7.6030 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -6.3950 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -7.8940 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -7.0310 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -4.1440 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.8200 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.1910 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.9490 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.4300 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 0.7350 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.1400 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.3340 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.3310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.1970 -1.4910 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4490 1.2010 -1.5450 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END