PUBCHEM-ZINC06068088 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.0650 -2.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1680 -0.6560 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.2270 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 0.9940 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 1.7330 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.2240 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 2.9580 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 4.0630 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 5.0770 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 5.0010 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 3.9140 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 2.8800 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 1.6950 -2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 1.4000 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5320 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0810 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.6010 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.8280 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 1.7820 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.1240 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 5.9340 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 5.8000 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 3.8640 -3.4900 H 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 2 1 M CHG 1 8 1 M END