PUBCHEM-ZINC04823634 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.3870 0.0390 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.9490 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.8240 1.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.9270 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.9880 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.1400 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.1720 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.0490 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.7870 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.7830 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -5.7780 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.5790 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.1700 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.9600 -2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2530 -5.2150 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -5.9570 -3.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4710 -6.5680 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -6.7960 -3.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7850 -7.2520 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -7.8430 -2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5970 -8.6900 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -7.2510 -1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -8.3330 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -9.4310 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -9.7730 0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -10.9480 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -11.7440 0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 -11.1690 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 -12.3710 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 -12.6290 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -11.6880 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -10.4900 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -10.2290 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -5.9350 -2.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -5.0670 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.7310 -3.9020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8540 -4.3120 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.7470 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.5900 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.4860 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.9310 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -7.4460 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -7.5060 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -8.7070 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -10.3060 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -9.0790 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -13.1150 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -13.5630 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 -11.8880 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -9.7580 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -9.2860 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.6370 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.0740 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 M CHG 1 36 -1 M END