PUBCHEM-ZINC05918546 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1390 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -4.7390 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.1060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -6.7730 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -8.1520 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -8.8730 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -8.2180 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.8400 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -10.6330 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -11.0880 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -11.0180 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -11.0670 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -11.3210 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 -11.6860 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -11.6090 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -11.2510 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -11.1210 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -11.3510 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -11.7120 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -11.8320 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0480 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -2.4070 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -4.7200 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.2120 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -8.6690 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -8.7880 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -6.3300 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -10.4250 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -12.1510 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -10.9700 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -12.6970 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -10.8400 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -11.2490 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -11.8920 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -12.1140 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END