PUBCHEM-ZINC05668192 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0000 0.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.9600 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.9660 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 3.4830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 4.9230 0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 5.5620 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 6.9790 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 7.8730 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 9.2550 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 9.7880 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 8.9380 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 7.5460 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 6.7150 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 5.3550 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.2380 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.2560 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.0900 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.3200 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.1320 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.3500 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.3410 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.2880 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.2280 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 2.9850 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 5.4620 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 7.5090 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 9.9160 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 10.8630 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 9.3760 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 7.1140 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 4.6720 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.4470 1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6660 1.0940 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 4.7720 -1.7500 N 0 0 0 0 0 0 0 0 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 1 32 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 34 2 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 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 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 34 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END