PUBCHEM-ZINC04098079 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1550 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4550 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.8280 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.5980 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9960 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7570 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.5370 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -1.6180 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.4220 -4.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5370 1.2220 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.0850 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7650 1.4340 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 2.9860 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.6900 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 1.4350 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.0120 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.2900 -6.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 2.8860 -2.1000 O 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 1.1250 1.2320 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6750 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.9880 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.1780 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -3.1680 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.5060 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.0970 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.5380 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.8610 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 3.9130 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.3530 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.5090 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.1400 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.2950 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 3.4640 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -0.3080 -5.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 40 1 0 0 0 0 21 39 1 0 0 0 0 M END