PUBCHEM-ZINC00627520 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.7310 0.9500 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.3220 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.7190 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.8850 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.6600 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.2740 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -1.0970 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.0000 -2.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.2010 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.8850 -1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.7450 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.8690 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.3770 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -5.7540 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.6330 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.1470 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -7.0060 -2.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.3890 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -9.1230 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -8.9190 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 -8.3500 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.6300 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.1740 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -10.6630 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -10.9640 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -10.4210 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -10.9810 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -10.7580 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -9.7690 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7840 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.8700 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.1700 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.1250 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1970 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.5580 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7740 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.5900 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.7910 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.7010 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.1530 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.6980 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -6.5160 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -7.5510 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -9.0720 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.6330 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -8.9950 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -11.0160 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -11.2160 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -10.5300 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -12.0500 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -11.9920 -1.9730 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 51 -1 M END