PUBCHEM-ZINC06294050 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.1030 -1.8210 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.6990 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.5260 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 0.6720 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.8780 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.4040 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.6180 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 2.1220 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 3.4350 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 3.4470 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 2.1760 0.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 1.3770 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7370 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.3080 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.6190 -3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.4830 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.8600 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.1410 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.3140 -5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.6160 -3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4070 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.1150 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.2670 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.5190 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.1540 -4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -0.1110 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 1.1420 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 0.7760 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.9080 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.9730 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.6700 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.5480 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.6120 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.6030 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.0680 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.6790 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 2.3500 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.3430 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 0.6720 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.2960 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 4.3260 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.2980 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 0.3160 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.1430 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.9290 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.2620 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -2.0470 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -0.7440 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -0.5210 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 0.1490 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 1.8840 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 1.5510 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 1.6690 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 0.3660 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END