PUBCHEM-ZINC00652460 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.8350 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -2.3070 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -1.1270 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -1.6100 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -2.2790 5.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6790 -3.3690 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -2.8660 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -1.8140 6.3360 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.0180 -2.9310 6.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 -1.1920 7.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -0.5550 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -0.8950 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2260 0.0910 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 1.4230 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 1.7610 4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 0.7720 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4490 2.3940 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0870 3.7430 3.2240 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -3.8860 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.3570 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.1200 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -3.0850 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -0.7140 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -0.3580 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -2.3120 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -0.7570 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -4.2140 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -3.6770 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -2.0810 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -3.6910 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -1.9320 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8890 -0.1760 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8220 2.7970 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 1.0360 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5780 4.4160 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 3.9860 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 3.8570 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END