PUBCHEM-ZINC02564765 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 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 -2.0640 -0.0390 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.4910 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 3.4640 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.9060 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 5.4330 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 5.9570 4.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 5.6770 4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 5.5880 5.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.9770 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4520 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.9790 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -4.5420 -0.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -4.2980 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -4.1640 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3560 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.3650 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.4000 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.4170 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 1.8520 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.8430 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 3.8830 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.8190 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 3.5510 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 3.4870 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 5.7880 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 5.8520 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.4000 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.3040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -2.1240 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.0290 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.3060 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.4020 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5100 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.9980 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 7.4770 4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -6.0580 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -6.5060 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 7.9060 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 38 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 39 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END