PUBCHEM-ZINC01674430 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.8250 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.0850 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.0360 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6980 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.1420 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.2430 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.2250 -3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.4160 -2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.4490 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.5250 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.3210 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.4010 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -7.6720 -2.6780 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.0320 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.8130 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.1670 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -5.3930 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -6.3240 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.5470 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.0120 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.4260 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -7.5120 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 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 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END