PUBCHEM-ZINC06438637 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5810 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.0740 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0960 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.5670 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.0630 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.4290 -2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6550 -1.8740 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.9400 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.9230 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 -4.0950 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.4410 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.3510 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -5.9890 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8840 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.1050 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.9230 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.3980 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.2390 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.9900 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.5740 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.3460 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.0070 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.6140 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.3290 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.4360 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.1010 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.6450 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -5.0280 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.7650 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.0900 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.3720 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.7550 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4500 -1.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5030 0.0200 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.8480 -2.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5840 -5.2230 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.3980 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END