PUBCHEM-ZINC03610983 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.7440 1.5450 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.1130 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5650 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.4980 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.1780 3.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.1120 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.8890 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.2710 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.2770 5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5230 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5840 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.5800 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.7360 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0830 -2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 1.1100 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.3280 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 3.2700 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 2.9940 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.7760 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.8320 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.9560 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.6420 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.5460 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.5940 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -1.4540 -3.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.7230 -2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 1.6850 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.9730 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 2.0410 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.6080 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.0750 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 0.5450 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.9870 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -0.0710 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -1.5500 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.8380 6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.9300 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.2450 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.8540 7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.7880 5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.3050 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.5250 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.5060 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.6340 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.0890 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.0710 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.5430 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 4.2210 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 3.7300 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 1.5610 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.1210 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.5030 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -3.1650 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.2360 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.4050 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 26 55 1 0 0 0 0 M CHG 1 5 1 M END