PUBCHEM-ZINC06522559 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8610 -1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.2090 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.8210 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9550 -2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9020 -6.6120 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.6960 -3.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3130 -5.6420 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -7.5500 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -7.2000 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -8.1400 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -7.7900 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.3430 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.4040 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.7540 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.3560 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6570 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3720 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.3540 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.6050 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -7.3130 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -8.0270 -7.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -9.1700 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -8.4590 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -7.9020 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.2310 -8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -6.0940 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.3740 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.5160 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -5.0850 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -5.6420 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -6.8260 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -8.7300 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -7.0480 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -8.0210 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 47 1 0 0 0 0 46 48 1 0 0 0 0 48 49 1 0 0 0 0 M END