PUBCHEM-ZINC00577865 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.2730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.7430 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.1900 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.7290 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.2140 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -1.1920 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.7510 3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -1.7040 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -1.6860 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.1760 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -2.6630 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -2.6670 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -2.2060 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3930 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.7320 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9810 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.8980 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.4060 -3.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.6510 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7870 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.4530 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3770 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.5650 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -1.3010 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -2.1790 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 -3.0460 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.2220 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -0.1990 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.8010 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.0980 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 M END