PUBCHEM-ZINC01087329 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6080 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4460 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4950 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -3.8290 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -4.2040 -6.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.4880 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -1.8080 -5.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.9470 -7.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.8090 -8.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8720 -3.2700 -8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -1.6350 -9.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -0.1590 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.6350 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.1400 -6.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.8620 -8.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.0990 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.0400 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.7710 -9.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.6050 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -3.6180 -8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.5470 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.0940 -8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.6880 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -5.3250 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -7.0060 -9.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.4220 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.6670 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END