PUBCHEM-ZINC05789594 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6420 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.0280 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.6500 -6.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.0930 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.2050 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -3.1780 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -3.8580 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.5680 -10.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -4.6060 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.9240 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.7780 -7.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0340 -4.3710 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.4050 -8.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.9840 -8.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.1580 -9.4440 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 0.2320 -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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5730 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5410 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0900 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.6270 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -3.8380 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -5.0970 -11.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -5.1610 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -5.3080 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.5620 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.4670 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.2130 -9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -3.6680 -9.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -2.2150 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.9610 -10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M CHG 1 22 1 M END