PUBCHEM-ZINC04473113 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 0.1170 1.4440 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.3910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.3000 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 0.0640 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.1230 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.8090 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.6330 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0690 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 1.3770 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.6880 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.0660 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.6480 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9120 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.1170 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -4.8120 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.7360 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.0790 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -6.3840 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.3320 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.8730 0.8840 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -0.0070 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -0.6330 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 -1.5880 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 0.3500 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 0.3380 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 1.5260 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 2.7330 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 2.7660 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 1.5740 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 1.2900 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.9850 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 0.1080 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.1220 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 1.4080 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.6310 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 1.8560 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -2.6800 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.8240 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -7.3990 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.3970 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -0.5980 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 1.5170 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 3.6560 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 3.7120 -1.4340 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 M END