PUBCHEM-ZINC04678078 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4280 1.4000 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -0.0650 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.8590 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.5770 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.6040 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.9310 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.2340 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.1990 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.1760 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.8750 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.4060 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.7790 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.2890 -3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.8120 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.0080 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.5170 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.3520 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.9020 -9.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6170 -9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.7830 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.2380 -7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.0510 -11.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -3.9330 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.6340 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.2460 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.9600 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -6.0600 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.4490 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.7360 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.7350 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.7700 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.7840 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.4480 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.3780 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.2640 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -3.0370 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.2400 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.1640 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.2520 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.6550 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.5670 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.5740 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.7720 -10.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.5600 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -1.3720 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.3870 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.6580 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -6.6180 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.3090 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.0370 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END