PUBCHEM-ZINC02135918 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1330 1.4330 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0380 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6970 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0100 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4060 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.1290 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 3.6340 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 4.1270 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 3.4160 2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 5.6320 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 6.3280 0.7690 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2710 -2.1670 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.8730 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.2720 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.0010 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.3050 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.9070 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -6.3830 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.9730 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.4750 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.5250 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.9240 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 4.0270 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 4.0450 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3380 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.7880 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -4.8460 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.3930 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.8860 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.9100 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 6.0560 2.8000 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 11 -1 M END