PUBCHEM-ZINC02042647 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.9820 -2.0160 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.9400 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.3550 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.4520 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.2650 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.6070 -3.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 1.1910 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.1280 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.4560 -4.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 4.7820 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 5.8130 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 7.1300 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 6.4930 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 5.1250 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 4.1410 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 4.5100 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 5.8550 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 6.8370 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 6.2880 -9.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.0240 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.1060 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.4300 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0480 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.8730 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.4110 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5740 -8.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.3440 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.7210 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.0380 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.2250 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.6200 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 0.6320 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.1160 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -0.2950 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.3090 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.4400 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6020 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.7390 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7610 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.6040 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 3.5580 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.5350 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 2.7470 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 5.5930 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 7.9260 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 3.0950 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 3.7510 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 7.8750 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.1910 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.1470 -7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.1720 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.1310 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.0680 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5670 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 7.4360 -5.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 56 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 56 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 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 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END