PUBCHEM-ZINC05856554 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 0.3840 -2.5080 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.2630 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.4900 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.4080 -3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.8200 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1230 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.0320 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6750 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.9450 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -2.0790 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.0920 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.8620 2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.3550 0.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.5260 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -7.7550 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -9.1150 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -9.6990 1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.7480 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -11.1090 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -9.8330 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -10.9590 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -9.1560 5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -9.7130 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -9.4640 7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -10.0840 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.5000 10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -10.8710 10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.8190 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.9450 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.2110 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.4080 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.0400 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.8630 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.4590 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.9920 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.3350 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.4580 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.9960 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -9.0210 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -11.6750 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -11.2910 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -11.3920 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -8.2440 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -9.2380 6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -10.7870 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -9.8830 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -8.3830 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -9.6330 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -11.1610 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.1790 10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -7.8670 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -8.4830 10.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -11.8880 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -10.6370 11.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -10.7470 11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -9.9170 9.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5070 -10.1720 9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 22 43 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 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 56 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END