PUBCHEM-ZINC00327432 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.4480 6.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 1.1330 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.9220 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.1370 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.3940 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.4350 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.2190 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.9620 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.9480 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.3670 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.1080 8.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 0.8880 9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.2110 9.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.1560 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.1560 7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 4.1820 8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 4.2380 9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 3.2660 9.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.3410 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3800 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.3240 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.5620 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.4160 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.0320 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -1.7920 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5490 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 3.1180 7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.9540 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 5.0550 10.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.3180 10.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END