PUBCHEM-ZINC05453162 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.7940 -1.7490 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.9270 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.5440 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.1940 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.2740 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.2380 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 1.5860 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 3.0140 -4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.7320 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.2040 -5.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 5.1460 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 6.1770 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 7.3580 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 6.9770 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 5.6400 -4.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.0160 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.4190 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.7000 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.2770 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6460 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.2290 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.5130 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 0.7700 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.9490 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.1200 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.7010 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.7640 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.6790 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.6920 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.1230 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.2260 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 3.5340 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 6.0810 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 8.3620 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 7.5100 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6000 -1.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4990 0.1310 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 36 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END