PUBCHEM-ZINC04763321 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 3 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 -3.4850 -2.5710 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.4080 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.1510 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.0540 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.1950 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -1.1230 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -1.1870 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -2.4100 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 -2.4690 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1770 -1.3050 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -0.0820 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -0.0230 -6.3660 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 -3.1880 -2.5220 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.9830 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.3170 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2900 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -1.9600 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -0.1860 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -3.3190 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -3.4240 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -1.3510 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 0.8280 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 0.9330 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END