PUBCHEM-ZINC05462213 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 1.0130 0.8240 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.6660 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.8580 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.3490 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.5410 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.0310 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.2140 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.1030 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -5.4320 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -5.3480 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -6.6770 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -6.5940 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -7.9220 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -4.4840 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -4.6790 2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -4.5440 1.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9510 -3.8310 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -5.9570 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -6.1050 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -5.3020 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -4.1040 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -4.2060 2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1710 -4.9950 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -2.8920 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -2.2840 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.9610 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.3570 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.2170 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.0590 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.1990 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4660 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.3260 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7410 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.8810 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -2.1480 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -2.0080 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.4260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.5620 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -3.8660 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -3.3120 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -5.6340 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -6.2340 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -5.1460 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -4.5460 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -6.8800 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -7.4790 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -6.3910 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -5.7910 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -8.1240 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -8.7240 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -7.8620 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -6.1410 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -6.6820 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -6.9320 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 -5.5060 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -3.2010 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -4.0520 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -2.3960 4.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 -1.5500 4.4040 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 58 59 1 0 0 0 0 M END