PUBCHEM-ZINC03678471 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.1150 1.2400 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1860 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6700 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0090 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.1890 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -2.5830 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.6930 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.1460 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.0900 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -5.0230 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.1810 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -7.3920 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -7.4830 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.3170 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -6.1220 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.8530 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.8060 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -4.2040 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0140 -4.4730 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -4.6290 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -5.0510 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -5.4350 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -5.4010 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -4.9770 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -4.5870 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -4.9350 0.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.5110 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.5940 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.7060 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.5160 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.1330 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.0860 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.1330 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -8.2800 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.4270 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -5.0930 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -5.7630 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -5.7050 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.2650 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7030 -0.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.3590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.2670 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 40 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 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 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END