PUBCHEM-ZINC01852860 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.7420 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.5990 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.2390 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.1370 -2.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4650 -2.5020 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -2.2930 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -3.7700 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.5020 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.0210 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -4.9730 -6.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -4.8570 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -6.1190 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -5.8730 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -6.8680 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -8.0780 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -8.3250 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -7.3590 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.3720 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.2730 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.9720 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.3800 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.8160 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.8960 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.4980 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.9250 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.4710 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.9900 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.0300 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -6.6830 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.8480 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -9.2860 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -7.5600 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7020 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END