PUBCHEM-ZINC02029184 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.2790 0.4520 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 0.8500 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 1.9290 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 0.1390 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.4600 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.0130 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.8600 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.3400 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.9750 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.1310 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.3460 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.2610 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.6950 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 3.3910 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 4.7060 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 5.3250 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 4.6290 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.3150 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.4620 1.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6460 -0.9950 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.8640 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1260 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.7790 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.6310 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.9240 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.4660 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.9380 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -1.1450 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.9990 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.3510 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.1530 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.0850 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 1.0620 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 2.9080 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 5.2500 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 6.3520 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 5.1130 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.7730 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.4870 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.2720 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.3070 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.9450 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.5760 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 0.3710 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.8270 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.8380 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 2.2070 2.7430 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 19 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 19 1 M END