PUBCHEM-ZINC03758963 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2470 0.4310 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.0380 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.1580 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.4070 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.5000 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.7680 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -4.9480 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -3.8610 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.5900 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.4040 0.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8820 -0.5300 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -1.1310 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -2.1360 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -1.8860 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -0.6310 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 0.3730 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 0.1240 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 1.2200 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 2.4180 -1.4340 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.3800 0.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.8810 -0.3300 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.9630 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -2.4000 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -1.2910 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8940 -0.9940 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -0.5980 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -1.7390 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -2.8340 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.7920 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.0230 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.6300 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.3990 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -3.3590 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.6190 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -5.9400 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -4.0040 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -3.1150 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -2.6700 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -0.4360 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 1.3530 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -1.0600 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.7570 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 -3.3120 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -2.5860 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -0.3910 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2930 -1.8830 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -0.1760 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -0.4000 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 0.2990 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.6920 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -0.9230 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 -1.2540 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 46 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 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END