PUBCHEM-ZINC06523468 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 1.5880 -2.7200 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.0350 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.6870 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.0510 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.7810 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.2350 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1070 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.8080 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.6980 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.0870 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7580 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -2.4240 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.4610 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.8990 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.1640 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -4.5970 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.8860 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.9230 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.8580 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.9510 3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.2240 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.9790 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -3.4510 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.7070 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.3880 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.9880 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.7420 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.8240 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.1810 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -5.7170 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -7.7710 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.9660 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.1020 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.1730 4.2260 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END