PUBCHEM-ZINC03738847 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -1.0170 2.1670 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.7250 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.1040 0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.4570 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.1020 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.4990 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.2290 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.6160 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.2100 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.6540 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.8580 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -5.5920 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -6.2720 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -7.2140 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3120 -7.6480 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -5.9310 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.5830 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -8.1980 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -7.8240 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -8.7210 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -10.0220 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -10.9930 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -12.3490 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -12.7420 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -11.7750 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -10.4200 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -9.5090 0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.8480 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 2.3080 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 2.4410 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.4740 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 0.6100 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.5450 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.9900 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.7020 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -5.9710 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.1370 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -4.3330 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.7950 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -6.7900 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -10.6870 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -13.0920 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -13.7960 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -12.0870 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -7.0600 0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5060 -7.9570 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -6.9270 0.9510 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 45 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END