PUBCHEM-ZINC06042515 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2410 -4.4740 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -4.6520 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.6100 1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.8240 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -6.5140 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.3250 2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 -5.6440 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.3970 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -6.9060 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -8.3000 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.2280 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -7.7190 2.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2250 -8.4000 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.6480 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.5910 0.7330 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.7420 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -4.3010 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.2890 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -4.0580 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -5.4050 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -7.0790 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.2240 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.9570 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.6620 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -8.9810 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -7.5460 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -9.2200 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -8.7590 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -8.6640 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M END