PUBCHEM-ZINC04763903 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.1960 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.9950 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.4380 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 0.6910 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.5010 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.9470 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.2150 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -1.7220 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.8540 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.5520 -4.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -2.3200 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -2.4350 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -2.9700 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 -2.0960 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 -2.5870 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9370 -3.9500 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -4.8230 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -4.3330 -4.8040 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 2.1140 -0.3280 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.7700 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.5790 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.3700 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 1.0380 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -1.0850 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.8800 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.2130 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.8760 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -1.9630 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -1.4540 -5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -3.1170 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -1.0310 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5300 -1.9040 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9360 -4.3330 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0640 -5.8880 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -5.0150 -4.9720 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 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END