PUBCHEM-ZINC05705521 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.4250 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.1490 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.0680 -4.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0810 0.4370 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 0.3840 -3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.0310 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 1.0180 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.4440 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 2.1660 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 2.5720 -6.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.3740 -6.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 1.9270 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 2.1340 -6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.2800 -4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.8250 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 3.0960 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 4.5710 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 5.1130 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 5.4220 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.4440 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 1.1060 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.6420 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.1900 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -0.1760 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.5090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.8040 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 2.7390 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.9220 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 4.5030 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 6.1710 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.4380 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 6.4380 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 5.0060 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 11 1 M END