PUBCHEM-ZINC05820618 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.5240 -3.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4530 -4.0380 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.0160 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -5.9930 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.4870 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.0160 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.5100 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -10.0400 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -10.5330 -7.5420 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.9480 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.3890 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.4150 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.3770 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.3670 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.9260 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.3540 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.3700 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.1260 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -6.1090 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -8.3780 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.3940 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.1490 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -8.1330 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -10.4010 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -10.4170 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -10.1720 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -10.1560 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -11.6230 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 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 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 M CHG 1 7 1 M END