PUBCHEM-ZINC03760005 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3880 1.5290 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.0010 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.5710 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.5020 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.2170 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6670 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.4140 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.7010 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.2290 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -2.4880 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.6310 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.9900 -4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.9510 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.3620 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.6150 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -5.2950 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -4.7400 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -3.4940 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -2.8060 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -2.9520 -7.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -1.8420 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.1800 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -0.0520 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 0.4180 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -0.2400 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -1.3650 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.0380 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -4.4150 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -4.9010 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.9370 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8460 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.8930 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.3160 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.2540 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.6600 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.2070 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.3630 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.4400 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.4420 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.0510 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -6.2640 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -5.2760 -6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.8390 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -1.5470 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 0.4640 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 1.3010 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 0.1290 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -1.8750 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.0950 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.3820 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -5.1020 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -5.9820 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END