PUBCHEM-ZINC06476979 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7590 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0710 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1170 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7800 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5010 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5260 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8460 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1450 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2210 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.6730 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.6770 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.1090 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -4.5390 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.4990 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.0560 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.0120 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4380 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.8700 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.8860 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3980 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.5230 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3060 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.6450 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1740 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.9350 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.0350 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.1470 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -5.9080 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -4.8840 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.6670 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.6360 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -1.3970 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.2110 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 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 38 1 0 0 0 0 M CHG 1 2 1 M END