PUBCHEM-ZINC05736739 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.9030 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -4.7560 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.1130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -5.8500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -4.5000 0.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.7910 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -3.5360 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -2.7950 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.9820 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -6.8010 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -8.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -8.4360 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -9.5770 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -7.4200 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.7080 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -9.3820 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -4.3970 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.8390 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.9290 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -4.4870 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -3.4020 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -1.8440 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 -2.6130 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -7.7850 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -8.6500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.9050 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -9.6620 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -10.2220 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -9.1200 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M CHG 1 11 1 M END