PUBCHEM-ZINC05966673 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4140 1.7470 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 2.1190 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.4010 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 4.4380 4.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 5.4380 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 4.0480 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 4.2780 3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 5.3840 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 6.6430 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 6.6670 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 7.7470 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 8.8260 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 8.8200 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 7.7380 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 7.8030 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 7.7870 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 6.4110 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 5.3670 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 4.1500 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 3.9630 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 4.9970 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 6.2070 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.6980 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8830 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.1040 7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.7230 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.3460 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.6330 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.3200 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 4.5010 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 4.2510 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 5.0860 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.8230 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 7.7430 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 9.6730 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 9.6790 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 6.9970 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 8.7380 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 8.2530 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 8.4070 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 3.3260 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 3.0200 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 4.8740 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 7.0110 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.5430 5.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3480 2.3920 6.5620 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 45 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END