PUBCHEM-ZINC05818948 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 1.0370 -1.6920 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.0650 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.0930 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.9420 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.2850 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.7280 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.1210 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.1240 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.4700 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.5300 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -5.2650 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.9320 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -3.8520 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.4200 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -2.1800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -1.1350 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 0.3320 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -1.3460 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.2960 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -0.1300 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.6620 0.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.1780 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -4.5990 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.3890 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.6850 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -1.7610 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.1550 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.0750 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5180 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -0.2630 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.9100 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.1990 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.9570 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.7910 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.6890 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.9190 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.7860 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -6.0960 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -5.5160 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 0.4270 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 1.0090 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 0.7400 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.2860 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -0.5600 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -1.3270 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -2.1780 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.4860 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 0.7680 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 0.1070 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -0.3900 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.9060 0.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 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 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 51 1 0 0 0 0 M CHG 1 51 -1 M END