PUBCHEM-ZINC06614553 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.1350 1.7230 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.2370 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3200 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.7030 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.4960 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.8670 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.5140 -1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.6670 -2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 -3.5360 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.1000 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.1490 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.5180 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.8420 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.7990 -3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.4310 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.6770 -3.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -4.2960 -4.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.1410 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.1760 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -0.9070 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.8780 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 2.2200 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.9950 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.0880 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.3070 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.1570 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -3.5740 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.1040 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -1.7670 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.8310 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.1840 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.9980 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.1590 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.4480 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.9760 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.1250 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.5900 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.9100 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.8430 -3.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.8750 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -1.1650 -5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.0580 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 39 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M END