PUBCHEM-ZINC05459598 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.9670 -0.9550 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.6170 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.4360 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.3390 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.0570 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -1.3110 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -1.9470 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.3440 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.1120 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -3.4540 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -5.4840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -5.5040 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -4.2160 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -3.9390 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -6.6680 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -6.8610 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.2970 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.7550 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.9910 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.3190 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.9280 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.2290 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -1.3720 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -4.0200 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -6.3230 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -7.5690 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -6.5460 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -6.0090 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -7.0320 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -8.0560 2.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8180 -8.1950 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.9610 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -8.9180 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 31 1 M END