PUBCHEM-ZINC05458027 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.5590 -0.1130 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.3780 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.9050 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3930 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -1.4490 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.3150 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.4410 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.4080 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.2520 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.8730 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.8430 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.8090 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.0870 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.1660 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.3230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.2020 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.1330 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.2530 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.3010 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.3570 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.3590 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.2860 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -0.2260 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7760 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 1.7420 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.8680 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.6090 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.4840 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.6850 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.0880 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 0.1100 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0000 1.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1860 0.9780 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 32 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END