PUBCHEM-ZINC04924876 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.2410 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.0800 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.9780 5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 1.9440 6.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.7180 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 3.5760 7.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 4.2270 8.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 3.9030 8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.6820 7.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.8370 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.2390 5.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -2.7120 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.0420 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.9300 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.2410 4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -6.4440 5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -7.1820 3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -8.4200 4.6240 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 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 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.3850 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.8920 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.0250 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 4.9620 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 4.3200 9.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.2110 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.8970 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.5430 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.8570 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -4.4290 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.1150 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -9.0930 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.8920 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -8.2060 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END