PUBCHEM-ZINC05818751 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.6390 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.1200 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.5010 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.1550 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.9830 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.8430 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.2420 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.7490 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.9080 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.5250 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.7170 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.4950 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.2170 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.5210 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.1170 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.1020 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.0580 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 2.0090 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 2.0170 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.2170 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2090 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.4230 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -5.8280 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.7780 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.5500 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.4950 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -3.8950 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -5.2570 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.8910 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -6.7420 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.7960 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.5160 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.4900 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.7810 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7250 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -3.6850 0.9160 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4590 -3.9250 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.6910 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -3.7440 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END