PUBCHEM-ZINC05765540 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.0670 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.4810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.9660 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8690 -0.5730 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.4970 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.1400 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.4680 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.1200 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.4520 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.1400 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.4700 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.0220 -1.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -0.4390 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.8440 -2.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -5.1250 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.1660 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.0770 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.9470 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.4720 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.4130 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.5260 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.7570 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.9480 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -5.0040 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.1440 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.6240 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.0920 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.5660 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.0240 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.4850 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.5180 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.7980 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.8060 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.5590 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.6230 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.0360 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.5170 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3580 2.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0080 0.5110 2.3220 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 12 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 38 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 38 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END