PUBCHEM-ZINC04224253 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9260 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5290 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.9150 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.5300 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7590 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.3680 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7590 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.4170 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -3.7170 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.8600 -7.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -6.2010 -6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -5.7350 -5.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.5460 -7.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -7.9120 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -7.0630 -8.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -9.3410 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -10.3220 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -11.6410 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -12.0500 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -11.0690 -9.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -9.7220 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -11.8850 -11.3320 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -13.4080 -10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -13.2900 -9.5450 N 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.5120 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.6080 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.7680 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.6810 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.6410 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -8.2230 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -10.0260 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -12.3840 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -8.9700 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -14.3530 -11.1050 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M END