PUBCHEM-ZINC05864384 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7410 -0.5110 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.0040 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6580 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.7280 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.1900 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.3300 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -6.7170 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -8.2370 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -8.6080 2.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1040 -8.8910 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -9.1860 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -9.0760 3.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -9.2270 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -8.7220 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0470 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.6710 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5360 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.4980 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.2260 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0560 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.6920 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.6190 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.6630 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.8030 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -6.2440 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.3840 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -8.7100 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -8.5710 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -8.8830 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -9.4570 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -8.5570 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2420 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.1420 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.1220 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.5880 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1380 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.8740 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 26 1 0 0 0 0 7 42 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 11 1 M END