PUBCHEM-ZINC06390053 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.8470 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.3580 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.1880 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.5780 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.3990 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.8890 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4930 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.9990 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1470 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.7760 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.4030 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.5490 -1.7890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3190 -5.8440 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.4000 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.0430 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.5410 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.1760 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -7.0810 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -8.3140 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -8.6910 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -7.8500 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -8.3750 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -9.6690 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -10.4700 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -9.9730 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0840 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.2420 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.1140 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 2.3320 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.4840 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0810 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.5420 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.5090 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.8910 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.2380 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.1980 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.8330 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -7.7980 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -10.0480 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -11.4780 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -10.6090 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.7110 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.1770 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.7450 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.5340 -3.3050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5400 -6.4380 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.4700 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 45 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END