PUBCHEM-ZINC02003162 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.4290 1.3130 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1740 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9910 -0.7810 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -0.5480 1.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -0.1460 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.0490 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.8040 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.1920 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.8450 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.1110 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.7230 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.0870 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.1830 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.8240 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1040 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.7180 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.0650 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.7970 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.1780 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.9450 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.5650 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5770 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.3200 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.7650 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.9260 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.6220 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.1790 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.0350 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9050 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.5560 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.6360 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.7070 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.5440 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.2900 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.8120 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.4820 -1.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4850 -0.0030 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.4830 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 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 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 36 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END