PUBCHEM-ZINC05797742 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6940 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0100 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6680 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7700 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7960 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.0900 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8160 -6.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 -4.1030 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.6650 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.3380 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -7.1180 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -7.2260 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.5480 -7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -5.7720 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.6500 -8.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -7.9920 -6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -5.6990 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.7200 -5.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -6.4620 -7.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -7.2880 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0900 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1210 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8500 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2510 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.2550 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.6430 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -5.2490 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -7.3790 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -8.9130 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.6520 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -7.8520 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -7.9780 -6.4900 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 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 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 21 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END