PUBCHEM-ZINC03746357 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.1190 1.1090 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2620 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.8700 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.2690 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.9850 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.3250 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.9600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2140 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -4.3160 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -4.4700 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.2500 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.0650 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -5.6240 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -6.0900 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -7.1490 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -7.7540 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -7.3210 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -6.2500 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -5.8770 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -6.5160 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -7.5490 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -7.9510 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -5.3620 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.1060 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -5.4990 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.4410 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.2480 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7250 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.7690 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.5090 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.6820 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -5.6250 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -7.5000 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -8.5790 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -5.0870 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -6.2060 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -8.0480 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -8.7690 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.3650 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.3650 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5680 2.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 41 -1 M END