PUBCHEM-ZINC00513237 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.0620 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.9740 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -5.3390 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.7930 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -5.8870 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -5.5220 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -5.5040 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -5.0760 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -4.9360 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -5.2670 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -5.1240 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -5.4560 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.9220 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.0380 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -5.7090 3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.6160 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.6200 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.2700 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -6.0760 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -6.2410 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.6080 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -5.3560 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -6.1900 6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -6.4000 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.5290 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -5.0460 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.9040 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END