PUBCHEM-ZINC02764161 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.4270 -4.6390 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8040 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.7450 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.9600 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.6650 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.4330 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.6190 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -6.0420 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -7.2950 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -8.1220 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -7.6850 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -9.3450 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -9.1950 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -7.9760 -4.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -7.4730 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -10.2160 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -10.5430 -2.3350 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 -1.7220 -4.4410 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.8940 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.4550 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.1820 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.6470 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.4050 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.3130 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -6.9300 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -8.3100 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -6.8040 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -10.8810 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -9.7090 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -10.7980 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -11.2510 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -11.0230 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -10.2230 -1.3010 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 10 1 0 0 0 0 8 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 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 24 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END