PUBCHEM-ZINC05127405 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.5300 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.4040 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.8600 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.2980 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 4.5450 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 4.9090 4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 5.9690 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 6.4280 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 7.5560 6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 8.5700 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 9.5540 7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 9.5410 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 8.5490 8.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 7.5710 7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 6.4940 7.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 6.2430 7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 5.8020 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 4.7170 5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.7240 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.2900 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.4650 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1550 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.3690 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.5240 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 3.6820 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.5440 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 3.5080 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 2.5000 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 4.3310 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 5.3630 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 6.5370 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 8.5950 6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 10.3360 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 10.3150 9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 8.5420 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 4.4260 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.7010 0.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9160 1.9360 0.3720 H 0 0 0 0 0 0 0 0 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 1 37 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END