PUBCHEM-ZINC06415557 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3900 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5120 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.2090 -3.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5340 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.7620 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.4490 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -4.2830 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -5.6310 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.8490 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -7.1980 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -7.4560 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -8.7270 2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -9.7260 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -10.8400 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -9.5370 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -8.3170 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -8.1470 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -10.6680 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -9.0050 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -6.4660 2.9200 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 0.5290 -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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.9850 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.6230 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -4.3180 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -5.0380 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -11.1570 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -10.3100 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -11.3810 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -9.2820 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -9.8250 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -8.1150 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -5.5860 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -2.1700 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -2.5050 -3.3200 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 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 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END