PUBCHEM-ZINC06592139 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -3.2700 2.6570 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 1.2420 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 0.2540 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.1620 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.1500 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -3.5060 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.5470 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -4.3610 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -5.7940 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -6.9250 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1720 -6.7560 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -8.2100 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2990 -9.0570 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -8.4210 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -8.0940 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -9.4260 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -7.0590 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -6.5850 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 3.3610 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 2.9220 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 2.6980 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.2010 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.9770 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 0.2940 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 0.5180 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -1.2030 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -1.4260 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -2.1090 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.8860 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.6540 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.9420 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -8.5030 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -7.5740 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -9.3360 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -7.3100 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -7.8480 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -10.2110 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -9.6730 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -9.3440 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -7.7030 -1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -7.7630 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M END