PUBCHEM-ZINC00980355 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0790 -0.8540 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.5750 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.7300 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.5710 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.2690 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.5170 -1.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -1.9840 -1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.6300 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -3.0700 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.7020 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.9260 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.4680 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.8160 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.6770 -6.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.2920 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.7330 -7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.5440 -6.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.4200 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.7560 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -7.3830 -9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -6.6540 -10.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.3310 -10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.7560 -9.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.5220 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.6650 -8.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.8930 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.9730 -10.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.7840 -10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -5.5470 -9.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -0.0460 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.7930 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.9310 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 0.7340 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.9120 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.5140 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.7750 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.3320 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -2.9030 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.0330 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.4660 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -7.2940 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -8.4170 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -7.1140 -11.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -4.7600 -11.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.8340 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.2460 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.1780 -11.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.6240 -10.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END