PUBCHEM-ZINC06396671 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.2010 0.7480 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.4920 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.0380 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.2780 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.8170 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.2630 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -4.3480 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -5.7080 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -6.1400 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -5.2110 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -3.8450 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -3.4200 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -5.6700 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -6.8580 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -4.7730 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 -5.2290 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7300 -4.0200 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1800 -4.4960 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0550 -3.3670 0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4400 -3.7030 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2790 -2.4240 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.1380 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.4800 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.5100 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.2540 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2240 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2770 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.3060 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.0400 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.0100 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.4010 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -6.4250 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -7.1950 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -3.1250 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.3650 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -3.8250 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -5.8810 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -5.7790 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4950 -3.3680 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6000 -3.4700 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4140 -5.1480 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3100 -5.0460 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7210 -4.3390 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6170 -4.2360 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9970 -1.7890 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1010 -1.8910 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3350 -2.6810 0.7780 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END