PUBCHEM-ZINC04834245 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0120 1.0570 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.3120 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7990 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0670 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.8700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.3920 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -1.1200 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.6510 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -4.1260 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.6630 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.0570 1.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5110 -5.9990 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.7460 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.8140 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -9.0540 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -10.5380 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -11.3600 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -10.7770 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -9.3170 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -8.4840 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -6.9110 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.3830 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.9910 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.7020 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.5400 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.1880 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.3890 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -3.0250 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.4540 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -1.4040 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.2590 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.7410 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.0330 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.4270 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.5500 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -8.8810 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -8.1510 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -9.7910 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -8.9480 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -10.6330 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -10.9840 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -12.3930 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -11.3980 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -10.8620 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -11.3550 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -8.9050 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -9.2450 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -7.4630 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -8.4400 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.2530 2.6150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0430 -8.2610 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 50 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END