PUBCHEM-ZINC00350284 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.5820 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.8820 -2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.9000 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.6150 -2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.1980 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.4930 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7690 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.7540 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.4620 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -1.1900 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.4720 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.6990 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.5190 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.4850 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.8790 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 0.4200 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.6310 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.5040 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.9980 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9710 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.4520 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.9670 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.2440 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.7130 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.0160 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -2.5230 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -1.3670 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 1.1660 2.5240 H 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 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END