PUBCHEM-ZINC05048788 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0110 1.0750 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4220 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2420 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6230 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.1910 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.3830 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.9770 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.1610 -2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.6720 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.0340 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.8860 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.3260 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.8290 -3.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -5.0130 -2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.4390 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -6.7800 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -8.6050 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -10.1210 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -10.7110 -6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.4730 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.9760 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 0.3170 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.2810 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.2360 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 2.2560 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.3260 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 0.3660 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.7210 -6.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.4980 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.5220 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.3570 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.8030 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.2550 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.2750 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.4320 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.5160 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.7950 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.9110 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -6.4030 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.3450 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -8.1570 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -8.1440 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -10.3570 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -10.5780 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -10.9660 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -10.9400 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -8.5180 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.8000 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.2880 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 2.9640 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.0000 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.3620 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -8.2820 -4.8750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0140 -8.6700 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END