PUBCHEM-ZINC05740154 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.2450 1.1920 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.1510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.8480 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0810 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.6200 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9260 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6690 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.0300 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.4270 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.0450 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.3040 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.0590 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7260 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.0650 -5.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6590 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.9950 -3.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1650 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.6570 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -6.6280 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -8.1550 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.6890 -5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.2200 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.6940 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.1670 0.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9770 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3470 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.2250 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.4310 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.6240 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3460 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.9760 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.0120 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 3.1240 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.8170 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.6210 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.5100 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.5600 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.3120 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.2620 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.2140 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -6.3290 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -8.5360 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -8.4530 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.6490 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -8.5200 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.3960 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.3280 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.1250 -4.5750 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END