PUBCHEM-ZINC04677189 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.8480 0.5040 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.5160 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 2.8720 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.0340 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.7090 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.5480 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.2290 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.6280 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.3450 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -1.6640 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.2730 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.7780 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.1370 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.2920 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -5.5210 -6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -5.6020 -5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -4.5250 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.2620 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.4610 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.4010 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 0.8530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.6200 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.7680 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 3.5920 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 3.2200 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.7160 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.3310 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.3800 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.2230 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.5270 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.8290 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.0590 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.2320 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -6.4250 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -4.6310 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.3840 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END