PUBCHEM-ZINC00581669 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4420 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0570 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6510 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.0730 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.4670 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 2.1580 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.8810 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.7560 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.3350 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.7090 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.2620 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.2650 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.7620 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.2690 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.2620 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.7620 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -3.8080 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.7390 -6.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9730 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.4840 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7310 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.2390 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 2.8920 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 0.6430 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.7070 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -2.3260 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.8780 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.7550 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.6470 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.7670 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -4.2940 -5.9920 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 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 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END