PUBCHEM-ZINC03174558 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -1.7250 -7.6040 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.8680 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.5250 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -6.8190 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.5010 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.8910 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -9.5860 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.9310 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -9.6460 4.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -8.9770 5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -6.7130 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -5.6550 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -7.2200 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.5270 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -6.5220 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0990 -6.0190 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -7.9580 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -8.4560 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -9.7670 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -10.5850 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -10.1160 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -8.8060 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -11.8430 0.3450 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -5.6640 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -4.8180 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -3.4810 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.4540 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.2280 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -7.1180 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.7860 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.7340 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -9.4620 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.6720 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -9.6010 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -8.0710 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.0010 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -5.5080 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -7.8310 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -10.1550 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -10.7760 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -8.4680 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -6.6930 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -5.2450 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -4.7720 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -5.2530 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.4060 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.8550 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -3.8000 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.2410 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -5.6750 -1.2080 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9300 -6.1130 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END