PUBCHEM-ZINC03707719 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8080 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0930 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0690 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8200 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2750 -1.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 -4.1830 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -3.2630 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.4580 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.3860 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.2390 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.4740 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.8000 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -5.9310 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -7.1470 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -8.2320 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -8.1010 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -6.8840 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.0150 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.0690 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.7470 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.3330 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.3370 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -5.3840 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.4300 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.2440 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.4660 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3240 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.2630 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -4.3770 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.6670 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.0830 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.2490 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -9.1830 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -8.9490 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.7810 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.8140 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.4240 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0970 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.3180 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.5040 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.4020 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 46 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END