PUBCHEM-ZINC01692210 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0310 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5560 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6930 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3260 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4830 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0810 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.9840 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0140 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.8430 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.2980 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.8520 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -10.2310 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -11.0500 -1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -10.6180 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.2290 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.7760 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -9.6810 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -11.0480 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -11.5210 0.6180 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 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 -0.2490 -2.2620 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6950 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0940 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6900 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7080 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.4390 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.3740 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.3560 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.4180 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.4400 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.2120 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -10.6460 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.7170 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -9.3320 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -11.7460 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -12.5850 0.4630 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 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 41 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END