PUBCHEM-ZINC01998455 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.3780 0.8610 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.7750 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.0040 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 3.2670 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 3.4460 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 4.9490 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 5.3250 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 4.8110 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 3.7180 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.3470 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.9900 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 5.0270 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 5.4380 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.1880 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.9310 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.3830 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.8680 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.2780 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.2360 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 3.1770 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 2.9440 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 5.4830 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 5.2480 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 6.4170 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 4.9120 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.5610 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.6850 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 5.5270 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 6.2650 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.4690 1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0400 1.2500 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 30 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END