PUBCHEM-ZINC02526063 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0580 1.5180 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.0120 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5300 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -0.1080 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.1160 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0340 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.6500 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.0270 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.7950 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.1680 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.7910 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.2740 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.0210 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -8.4060 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -9.0130 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -10.4000 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -10.9240 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -10.0940 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -8.7400 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -8.1630 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -6.8400 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -7.8620 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -10.7980 4.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -9.2360 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -10.4370 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8870 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8880 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8690 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.3630 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.3820 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.9720 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.5380 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.4850 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.0540 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.5070 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.7580 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.3040 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.5230 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -11.0520 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -11.9950 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -7.6070 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.9500 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -8.3950 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.6590 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -9.2420 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END