PUBCHEM-ZINC00437045 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.5760 1.3900 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.1030 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.9020 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.2710 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.8430 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.0450 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.6750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.1940 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.3360 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2450 -4.6360 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.7240 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.0650 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.4210 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -5.4360 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.0940 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.7340 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.0060 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -5.2520 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.8380 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -5.9570 1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.8490 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.7850 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.6160 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.4550 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.8950 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.4910 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 0.5030 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.3680 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.0760 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -5.0540 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -5.6880 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -5.7150 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.1060 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.4630 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -5.2730 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.2880 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -6.1340 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END