PUBCHEM-ZINC03622257 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3800 -0.4050 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.9970 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.3490 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.3560 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.6890 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -1.6960 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.3720 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.0400 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.0370 -7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.3800 -10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -2.7500 -11.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -3.0500 -10.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -4.3060 -10.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -5.2620 -11.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.9610 -11.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.7030 -11.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.3870 -3.3680 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.7020 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.0100 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.9410 -8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -1.9540 -10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.7860 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.7820 -6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.6440 -10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.1310 -11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -2.3040 -10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -4.5410 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -6.2430 -11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.7070 -12.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.4670 -12.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.0120 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END