PUBCHEM-ZINC05760457 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.1150 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.6880 -5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -1.8240 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.3720 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.5090 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -2.1010 -9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.5540 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.4200 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.2520 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.6180 -10.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.7610 -11.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1400 -3.8880 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7340 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.1110 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.6910 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.9360 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -1.2340 -8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.9970 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.4650 -10.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.1740 -11.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.4040 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -3.6950 -9.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.6050 -11.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.7630 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 40 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 40 41 1 0 0 0 0 M END