PUBCHEM-ZINC03620225 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.6480 0.1480 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.8200 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.4630 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -1.7450 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.0970 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -2.1960 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -3.0780 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -4.0050 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -3.6340 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -5.1570 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -5.3830 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -6.0570 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -7.1700 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -8.9820 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -9.7780 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -10.5450 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -9.5540 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -8.7640 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -3.0190 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -2.0890 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -0.7750 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -1.0240 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.6680 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.8350 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.7260 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.4590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.6050 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.1060 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.9520 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -5.4760 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -6.4960 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -7.7520 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 -6.7310 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -8.4240 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -9.6680 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5340 -10.4830 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -9.0940 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -11.2570 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -11.0790 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -10.0980 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -8.8660 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -9.4510 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -8.0470 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -2.6270 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -4.0170 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 -1.8840 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -2.5700 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -0.3840 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -0.0520 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.2480 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -0.1390 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -8.0480 -3.3830 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END