PUBCHEM-ZINC00582767 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.8320 1.5530 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.2110 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.0490 -3.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7390 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.0920 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.8740 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.2200 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.8040 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.0380 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6820 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.6170 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.9180 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.9260 -4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.5540 -5.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -7.7710 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.5860 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -9.8910 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -10.6850 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -10.1890 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -8.8710 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.0710 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -11.0550 -10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -12.2350 -10.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9520 2.3000 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.8670 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.4870 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.4340 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.4460 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.8070 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.8420 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.1110 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.4350 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -8.2520 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -10.3080 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -11.7040 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.4670 -9.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -7.0540 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -10.5400 -11.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 23 -1 M END