PUBCHEM-ZINC00690092 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -8.6210 7.9820 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 7.2340 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 5.7960 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 5.1850 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 4.7260 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 5.0360 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 3.8450 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 5.6640 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 4.6060 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 4.3870 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 3.0750 5.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 2.9480 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 3.8240 3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 2.0400 5.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 1.1740 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 1.1870 6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 0.1900 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -0.6320 7.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0750 -0.0290 9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -0.2970 9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -0.9680 10.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -1.9440 7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 -2.6460 8.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -2.5310 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -3.8620 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -4.4040 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1410 -3.6300 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -2.3100 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -1.7550 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -4.2290 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 9.0520 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 7.7880 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9230 7.6370 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 7.5790 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 7.4280 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 4.3270 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 5.9160 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 3.9950 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 4.2710 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 5.5840 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 6.1230 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 6.4270 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 4.9200 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 2.0300 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 0.7320 7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -0.4500 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 0.9510 9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -0.9230 8.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 0.5050 10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -0.6080 11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -2.0360 10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -4.4670 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -5.4340 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -1.7120 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -0.7230 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5080 -4.0800 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -3.7430 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -5.2960 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END