PUBCHEM-ZINC05488651 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.2220 1.4330 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.6800 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.0820 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.9050 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.2400 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.8570 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.8610 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.2110 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.9970 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.3360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.1930 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.3690 1.8300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7730 -6.5000 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.7500 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.4860 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -5.0010 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.7780 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.0370 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.5240 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.6380 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.7250 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.7970 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.9290 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0680 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.3860 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.9480 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.9020 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.8320 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.8760 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.7920 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.1780 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -6.6370 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.7290 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -3.1130 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.3330 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.8470 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.6980 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 2 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 13 -1 M END