PUBCHEM-ZINC01997392 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5680 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.0320 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6090 -0.2830 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4300 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.1390 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.7480 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.6960 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.4450 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.2650 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.8900 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.6670 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.8220 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -2.2130 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.2170 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -4.0140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.6160 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -0.3300 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.1400 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9980 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.9690 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.9280 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 0.4560 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -1.7740 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.4170 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.3380 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -4.8920 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -3.4240 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -4.3720 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.5930 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.4590 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.5550 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.1160 1.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.5880 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.8900 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.2780 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 32 1 M END