PUBCHEM-ZINC03871257 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.3160 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0040 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6770 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.4520 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.0370 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.9020 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 0.8030 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2860 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.8370 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.4130 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.0970 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -1.4030 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -1.0860 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 -2.3920 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 -2.0760 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.3020 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0380 3.3720 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.8870 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5090 3.1480 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 5.0620 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4730 5.9920 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 4.5980 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 3.7920 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 4.0870 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 5.7690 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 6.0800 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 6.2620 -2.0710 P 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 7.6520 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 5.2190 -2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 4.3460 -1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.0620 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8230 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 1.6890 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -0.9820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.0010 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 0.4710 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 0.4900 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 -1.9710 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -1.9900 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -0.5180 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -0.4990 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -2.9600 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -2.9800 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 -1.5080 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8230 -1.4890 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1480 -3.9210 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 5.4940 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 6.6280 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.6520 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5530 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5410 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3760 -3.3300 0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3670 -3.1480 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 5.9120 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 6.4700 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 28 55 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 47 53 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END