PUBCHEM-ZINC06762992 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0170 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.7900 3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1200 -0.4240 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.1760 3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.7320 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0150 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.2020 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.7300 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.9610 3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.4220 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.0380 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.5570 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -7.8960 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.6180 3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.2080 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.9620 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.5940 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.3490 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -1.9390 7.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.0500 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.1990 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.5290 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.5400 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -6.7620 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.7300 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.4340 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -9.1180 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -8.9530 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -7.8560 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -8.0220 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.7610 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.2810 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -1.4100 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.1100 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -1.1470 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.6670 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -1.7960 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.2760 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.8220 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 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 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END