PUBCHEM-ZINC06485394 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -1.6550 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.8540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.7960 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.4230 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.6610 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -3.2140 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -3.7960 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.8790 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -3.9110 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8970 -3.1950 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -4.8490 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -6.2560 0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3860 -6.5250 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -6.1480 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -4.8600 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -7.2910 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -8.5980 0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 1.2610 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.8600 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.7940 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -4.5980 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.9140 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -4.5250 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -7.0820 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -7.2400 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -9.3060 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END