PUBCHEM-ZINC03080650 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.6850 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.1650 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5080 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 -2.0240 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0120 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.1190 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.3360 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.8980 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.0060 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.5550 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.3840 -6.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7610 1.2890 -6.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.8790 -7.1460 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0700 -0.1680 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.5470 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.9480 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2700 -1.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2400 1.8310 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.9020 -2.0910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9550 2.0090 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9660 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.1620 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1240 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.1490 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -2.2670 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.5030 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.3830 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.5580 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.2520 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.4440 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.6420 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -1.6280 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.2250 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.0600 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.6160 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.7710 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -2.0130 -2.2140 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 14 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M CHG 1 17 1 M CHG 1 19 -1 M END