PUBCHEM-ZINC02479011 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.4410 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.0840 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.0340 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.3720 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.0470 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.1500 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.4430 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.1650 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.6130 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.3340 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.5970 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 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 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.5980 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.4090 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.5360 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 1.0200 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -0.6890 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.1120 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.8760 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.1640 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.1830 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.9100 6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.4030 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 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 42 1 0 0 0 0 M END