PUBCHEM-ZINC05940045 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 0.0340 1.4420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0480 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6540 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0340 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 1.4520 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.1420 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1400 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 1.4380 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0450 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6550 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6510 -2.5400 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.6400 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.3650 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.8040 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.5190 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -2.7920 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.3500 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.9650 -4.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -3.7500 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -4.3300 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -4.9240 -6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -4.6910 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.6530 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -3.4620 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -3.6670 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.0030 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -2.3980 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9740 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.4830 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7330 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.2210 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.2200 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.9690 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.4880 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.5870 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.3700 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -2.5690 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -1.7800 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -3.2090 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -4.3360 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -5.4690 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -5.0190 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.8580 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -4.2630 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.7910 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 46 1 0 0 0 0 M END