PUBCHEM-ZINC02952987 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7000 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1080 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8620 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.1660 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.7230 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.0990 4.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.2400 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.7330 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 3.0820 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 3.9500 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.4640 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.1170 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 5.2800 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 6.1160 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 7.5460 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 8.3640 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 9.6750 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 10.1690 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 9.3510 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 8.0410 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0570 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8360 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.0270 4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.1290 6.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9720 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6530 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.2520 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6450 -1.5430 O 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 0.2700 -3.9200 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 1.0580 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 3.4640 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 4.1430 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.7410 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 6.0390 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 5.7980 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 7.9780 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 10.3140 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 11.1930 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 9.7370 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 7.4030 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.1790 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.5690 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4500 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.6340 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6590 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.6030 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 29 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END