PUBCHEM-ZINC03727193 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.9150 1.5310 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.0370 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.6640 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.0470 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.7460 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.0670 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.6680 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.7950 -2.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -2.0920 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.1830 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.2830 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.6060 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.8410 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.7550 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.4140 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -1.9300 -3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.5280 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -3.5470 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -4.0820 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -3.5910 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 -2.5590 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -2.0210 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -3.5180 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.7210 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.7880 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.6200 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.9990 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.8700 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 1.8740 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.1340 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.5810 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.8230 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.1110 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.9030 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.4520 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -4.0910 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.5420 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.9220 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -4.8780 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -4.0070 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -2.1710 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -1.2120 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.7290 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.1230 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -5.4410 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.3840 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.2250 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -6.5810 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.9980 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -3.8540 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.9520 -2.5840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.6600 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.4050 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -4.8060 -5.0450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 51 1 M END