PUBCHEM-ZINC04238961 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -4.0760 0.6070 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -0.7430 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.1140 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.1970 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.5720 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.8620 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.7840 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.4100 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.0880 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -4.7340 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.0500 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -4.6190 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -5.9750 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -6.6650 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.0110 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -7.9920 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -8.6190 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -9.7940 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -7.8640 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -6.5970 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -8.5330 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -9.6330 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0560 -10.2530 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -9.7860 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0310 -8.6950 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -8.0700 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6930 -10.5710 -0.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -8.7160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -8.2470 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -9.4860 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -10.2450 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.7700 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.7920 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 1.2870 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 0.8120 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1430 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.1530 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -3.1260 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.5400 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.0540 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -9.9980 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -11.1040 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8910 -8.3350 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -7.2230 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -9.4540 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -9.5230 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -10.7820 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -10.7120 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END