PUBCHEM-ZINC02020812 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2760 1.5830 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.1450 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3690 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.9940 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.1370 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.5570 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.0970 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.3440 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.8730 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.9700 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.5420 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -3.0140 -6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.9090 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.4550 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.6440 -8.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.1980 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.3820 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -4.6990 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -4.9580 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.9140 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -2.6050 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.3340 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.9320 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.6180 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 2.2250 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.1110 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.2040 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.7470 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.7150 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.6480 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.0800 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.7000 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.2810 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.7410 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.2060 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.3810 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.6840 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.2220 -10.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -3.5830 -9.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.2110 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -5.5150 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -5.9780 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -4.1220 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -1.7940 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.3110 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.7200 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 46 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END