PUBCHEM-ZINC00596712 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.1620 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.6680 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.9480 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -2.6310 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -1.8930 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.0180 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -0.3480 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0640 -0.5530 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -1.4270 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -2.1030 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -3.0660 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -4.5050 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -4.9180 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.1100 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.6490 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -5.9440 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -6.8150 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -6.3040 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 0.2950 1.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.4350 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.0140 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.5260 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.5210 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.7410 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.4600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -0.8650 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 0.3330 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -1.5800 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -2.9200 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.8490 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -4.6880 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -5.1360 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -6.3310 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -7.8820 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -6.9720 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.0710 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -0.0410 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.0890 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -0.2200 -0.8720 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END