PUBCHEM-ZINC00282530 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4400 -2.7040 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.2050 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1500 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7060 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.3420 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.4160 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.8240 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.2480 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.0870 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 1.0430 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 0.7320 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.7890 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 2.3840 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 3.2740 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 4.2320 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 4.3220 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 3.4550 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 2.5020 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.6820 1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.2730 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.6340 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.5030 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9310 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.0790 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.9620 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.6400 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.1040 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.2500 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 2.1130 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.6540 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 0.0290 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 1.7030 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.1160 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.3150 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 0.1500 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.8150 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.2610 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 4.9090 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 5.0620 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 3.5120 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 1.8240 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -4.1730 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7560 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.6530 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.9020 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.2390 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -4.9180 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.2790 -2.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2440 -0.6900 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.4370 -3.5310 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 48 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END