PUBCHEM-ZINC00482421 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -4.4860 -4.8140 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -4.4150 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.6560 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.2960 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.7030 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -3.4380 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.7940 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.5010 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.2780 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.1150 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.4550 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.2440 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -5.6960 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.3420 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.5520 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.4190 4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.7570 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.5560 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -8.1340 6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -9.5900 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -9.9630 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -9.0400 8.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -3.9310 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -5.5180 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -5.3080 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -5.1220 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.4750 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.9500 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.8360 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.0060 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.4310 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.8950 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.2840 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.8830 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.5030 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -5.8990 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.4760 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -7.9210 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -10.2470 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -9.8030 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -11.1690 8.3180 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END