PUBCHEM-ZINC06815499 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2920 1.4140 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0080 -0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6030 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.9200 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.6800 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.1020 0.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.4070 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -3.2260 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.1730 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7880 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.2310 0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.0420 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 -4.4970 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -5.8200 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 -6.0200 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.1690 -0.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9990 -8.0010 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.3280 0.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3360 -7.6700 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.0040 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -8.2330 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.3460 2.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -7.4310 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.0640 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.4090 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.2810 -2.1120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6440 1.8380 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.5530 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.9020 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.0210 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.3830 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.1290 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.7540 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.8030 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -7.8240 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -9.2370 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 6 1 M CHG 1 26 -1 M END