PUBCHEM-ZINC02746115 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 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 0.6590 -1.9720 1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.6430 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.0370 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.1470 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.6840 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.9880 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.1990 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.7780 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.2250 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -0.8140 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -0.5170 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.1740 -0.3990 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 1.7880 -0.2080 1.1900 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 0.1840 -2.4580 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.4690 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.9590 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.8850 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.8970 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.8230 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.6090 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.8550 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.8280 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.2220 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.1480 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.5320 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.2400 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 0.0790 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -1.6280 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 0.3320 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -1.3960 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -0.3520 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 0.8560 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END