PUBCHEM-ZINC05932653 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.6250 1.7870 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.3650 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.0340 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.9030 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.4960 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.8430 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.7870 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.3900 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.3760 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.5170 -2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.9120 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.5320 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.0830 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.0070 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.3600 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -2.8180 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.3580 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.9700 0.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.9950 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 3.4260 1.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 3.6710 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 3.7710 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 3.0610 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 3.4050 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 3.4230 7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 4.7900 7.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 2.7900 8.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 4.2200 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 3.6490 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 2.2730 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.8940 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.2540 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.9480 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 1.2260 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.1460 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.8280 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.6640 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.0640 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -3.8760 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.5060 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 4.8480 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 3.4450 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.9830 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 3.3870 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 4.4830 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 3.0790 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 5.3030 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 5.2440 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 3.3090 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 1.8250 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 2.7250 6.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 5.5620 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 6.0280 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M END