PUBCHEM-ZINC03613894 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.2210 0.9340 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.2850 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.4490 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.2430 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -3.6410 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.3470 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.5440 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.7200 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -3.9450 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.8790 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.8800 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.8520 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.8280 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.8410 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.8880 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.8460 0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.8000 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.3660 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -5.2880 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -6.6430 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -7.0790 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.1590 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.7110 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 1.2680 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.7620 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.5550 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.0080 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.1670 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.7620 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.1340 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.5050 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.3070 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.7600 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.6980 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.2610 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.6220 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.5870 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -3.3580 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.8090 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8550 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.9130 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -3.8500 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -3.7990 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.8090 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.3120 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -4.9530 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -7.3620 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -8.1360 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.5140 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6730 -0.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.4110 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END