PUBCHEM-ZINC06046513 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.8180 0.7620 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.7520 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.5140 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.7840 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -2.1440 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.7260 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.5370 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.3190 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.2540 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -5.0000 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -5.4340 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -5.4790 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -4.2620 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.9960 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.1160 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.2510 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.2420 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.1070 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.0200 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8870 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.3670 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.8590 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.1110 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -0.4390 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.5250 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.0700 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.7680 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -5.8760 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -4.3360 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 -6.4200 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -4.7020 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -6.4060 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -5.3610 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -3.3410 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.3920 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.0680 1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END