PUBCHEM-ZINC03874834 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3860 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 1.2210 -0.6460 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0810 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0510 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 2.1260 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.1440 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8050 -0.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 -2.6380 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.3070 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.9910 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.3460 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.9220 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.1940 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 -2.2490 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.7440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.3000 0.8160 N 0 5 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.7780 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9190 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 1.6630 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.0960 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.4460 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.4710 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.7390 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.4600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.8640 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.0530 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.8290 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.4590 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.2610 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.7130 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 18 -1 M END