PUBCHEM-ZINC02548386 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.2100 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.9480 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.6700 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.1010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.8660 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4360 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.3280 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 -4.6390 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -4.9240 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.5370 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.8530 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.9520 2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.8140 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.0200 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.0110 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.4610 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.5410 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -6.0100 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -5.5000 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.7040 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 4.2060 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -6.1280 -1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.3920 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 5.1720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 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 3 4 1 0 0 0 0 3 12 2 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 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 9 10 1 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END