PUBCHEM-ZINC06556742 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.3030 1.6190 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.1410 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.3870 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.7620 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6300 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0990 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7240 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1220 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -4.8660 0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5630 -4.5450 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.6370 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -4.6590 0.8370 N 0 5 0 0 0 0 0 0 0 0 0 0 -3.4260 -4.5890 3.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -4.6250 2.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -6.3820 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.8720 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -7.0910 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -8.4690 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -9.3630 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -10.7160 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -11.2040 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -10.3090 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -8.9510 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -10.7740 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -12.6670 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.0810 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8360 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.0820 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.2660 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.1510 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.7540 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.3330 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5030 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.3140 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -6.5530 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.0410 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -11.3900 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -8.2620 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -11.5070 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -9.9440 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -11.2210 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -13.1170 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -12.8080 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -13.2120 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -4.6190 2.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 45 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 12 -1 M END