PUBCHEM-ZINC03634384 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.5400 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0350 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.4210 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 1.5110 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.9810 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.6180 2.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4290 -0.4660 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.0640 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -0.7150 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -2.1580 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -2.7680 2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.1350 2.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 -2.6610 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.2790 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8310 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.0520 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.2550 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.4760 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0130 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.5110 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.7730 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.9590 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.5850 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 3.0730 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.1400 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 1.0800 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -0.2480 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.6840 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.2330 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.7230 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.2420 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.0070 1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5150 -0.4320 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 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 4 32 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 12 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END