PUBCHEM-ZINC00577871 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.4930 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0110 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5360 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.7400 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.2970 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.0450 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.4060 4.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.3190 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.0650 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.3350 8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.8250 8.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.0790 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.8430 5.8470 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 -0.1060 -0.7750 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.3260 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.6400 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.4060 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.8560 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5460 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.5630 -3.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0180 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6940 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8390 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.3220 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.6570 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3370 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.1420 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.4800 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.0580 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.5090 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.0690 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.6520 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1220 -1.3130 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 14 15 1 0 0 0 0 14 31 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