PUBCHEM-ZINC02853856 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -5.4460 -1.9930 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.6440 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.2240 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.9410 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.1580 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.9380 1.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.1100 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.8180 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.5090 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.9350 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 2.0690 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 2.7820 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 2.3510 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 1.2190 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 3.9300 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 4.7270 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 4.5020 4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 5.8750 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 6.7030 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 7.7720 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 8.0250 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 7.2090 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 6.1400 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 9.1950 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 11.5940 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 12.8150 5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 12.6250 4.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 11.4580 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 10.2220 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -2.3060 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.3000 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.9080 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.7290 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.3370 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.2780 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.2710 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.8210 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.8280 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.6910 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.3810 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.4020 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 2.9030 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.8860 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 4.1530 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 6.5060 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 8.4130 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 7.4120 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 5.5060 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 8.9680 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 9.3850 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 11.7090 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 11.5060 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 13.7060 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 12.9360 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 11.3660 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 11.5380 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 10.1120 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 9.3360 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 10.3860 5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END