PUBCHEM-ZINC06933896 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1620 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.4190 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.6090 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.5610 -6.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.9450 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.0350 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.4300 -9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.5990 -10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.3180 -11.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.9370 -12.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 2.6640 -11.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 2.7920 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 4.0590 -9.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 5.1680 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 5.0470 -11.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 3.8070 -11.8720 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 0.4090 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.1960 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 1.9140 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.7830 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.0660 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.4770 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 4.1610 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 6.1480 -9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 5.9330 -11.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 3.7230 -12.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END