PUBCHEM-ZINC06763303 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 -0.4460 1.6570 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.1560 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1480 -0.0060 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.5270 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.0330 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.7850 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.5000 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.4870 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -2.8960 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.9280 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.2440 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -6.2880 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.0190 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 1.1950 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.6170 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 1.8110 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 2.9300 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 3.5950 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 4.6360 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 4.8620 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 3.6350 -0.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.4360 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1830 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.9580 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.6510 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.3130 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.1650 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8260 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 2.0500 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.2920 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.6060 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.3620 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.3440 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.0210 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -3.0400 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.8030 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.7840 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -6.1930 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -7.2550 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -6.2120 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -0.8040 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 0.2450 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 1.4730 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1000 5.2560 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 5.6600 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.5090 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.0360 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.0240 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -0.7780 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.6240 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.0990 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.4710 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.7170 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.6020 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.5230 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.8790 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END