PUBCHEM-ZINC01595397 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.2150 1.2580 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0900 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.6610 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.1820 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.5450 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1600 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.1270 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.1210 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.0680 -0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.5590 -0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 4.0150 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 4.1740 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 4.0800 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4130 3.0760 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 4.4140 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8340 5.4940 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 3.8140 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 3.8790 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 4.3220 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 4.0410 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.0340 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.6660 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 1.3000 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 5.2240 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 3.6820 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 4.2460 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 2.7850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.5750 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.4720 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 5.0320 2.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4700 4.9790 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 4.8370 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 6.0110 2.2740 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 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 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 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 30 1 M END