PUBCHEM-ZINC04457700 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.7000 -7.8440 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.9630 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.6510 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.8400 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.3450 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.6700 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.4720 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -4.4810 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.2810 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.0240 -1.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.1590 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.9470 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -3.1590 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.9480 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -2.1670 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.9540 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.1660 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.4800 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.9820 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.2010 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -8.3000 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.7630 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -10.0050 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -10.2680 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -9.1960 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -7.7770 -1.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.7580 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.8800 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -7.5300 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.2610 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.8160 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -7.0670 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.4980 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.6280 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.1960 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.9150 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.7160 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.1920 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.9160 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.3870 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -2.0160 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.1990 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.9220 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.3980 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.1980 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.7270 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.7430 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.9390 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.9250 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -11.2680 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -9.1990 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 M END