PUBCHEM-ZINC01846389 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.9520 2.4800 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.9650 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.6640 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.1270 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.4630 -3.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 0.2060 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6280 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.0690 -6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.3570 -7.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -1.8980 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.1710 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.4080 -8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.9050 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -3.1600 -10.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.9190 -10.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.4110 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.1470 -9.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.7380 -9.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.1120 -7.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 0.9360 -7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.7460 -6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 1.7830 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 3.0090 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.2020 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.1670 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.7380 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.9220 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.6940 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.9020 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.5230 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.0860 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.4150 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.1070 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.0570 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.5820 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.3650 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 0.3280 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.9910 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.8760 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.5530 -11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3410 -11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.2120 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.6360 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 3.8190 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 4.1610 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 2.3170 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.3860 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.3970 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.0020 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END