PUBCHEM-ZINC05864384 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.2410 1.5170 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.7610 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.3360 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.0630 3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.4260 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.8680 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.2470 4.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -1.2530 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.5200 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -0.4820 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -0.7380 6.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5720 -1.5290 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9160 -1.5120 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -0.6900 6.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -0.4760 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -0.2290 5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 0.1780 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.9660 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.2350 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.4310 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.7010 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 2.0750 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.8400 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.8290 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.5520 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.5820 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.1330 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.3210 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.2550 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.4530 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.5180 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.5500 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 0.5160 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.0820 8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -2.0460 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 0.4480 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.3490 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.2960 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -0.2470 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.4960 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.1270 -2.1570 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 12 1 M END