PUBCHEM-ZINC02019712 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.0890 1.5040 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.0110 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.5330 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.0370 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.5770 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.1120 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 -4.5390 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -4.5730 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.2940 4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.1260 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.6410 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.5790 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.7240 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8720 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.0600 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.1770 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.5110 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.3360 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.0060 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.2170 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -2.5640 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -2.2630 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.1040 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.1340 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.6620 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.2660 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.2100 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.8030 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.6260 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.7740 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -7.6200 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -5.9510 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.8460 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.5160 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.6470 2.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.2120 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END