PUBCHEM-ZINC03725482 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -6.8660 -5.4510 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -5.5710 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -4.3020 -0.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -4.1540 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.2000 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.9580 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.6720 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.6220 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.8470 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -1.6480 -0.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1970 -0.9770 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.9080 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -1.5230 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -0.8590 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 0.4360 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.0620 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.4030 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 0.9510 -1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 2.2540 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -1.5810 -4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -0.9390 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.4390 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -2.9270 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -1.4620 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -0.9430 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -6.3960 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -5.1640 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -4.6680 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -6.3420 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -5.8380 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.2200 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.7780 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -3.4880 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.6220 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -2.5360 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 0.9920 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 2.0740 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 2.9970 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 2.5170 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 2.2720 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 -1.6400 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -0.0480 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.6940 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -1.5730 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.2460 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -3.8450 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.1910 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -0.6640 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -2.2780 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 -0.7160 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -0.0520 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.0090 0.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.8450 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -1.9340 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -1.1460 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 22 52 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 54 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M END