PUBCHEM-ZINC06067943 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.3370 1.5930 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.0680 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3900 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.9150 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.3740 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -3.8370 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.7000 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.9820 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.9310 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.6970 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -4.6140 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.1780 -1.2000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3900 -3.0100 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.8560 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.0290 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.7910 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -7.7280 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.5370 -4.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.3910 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.4800 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.3450 -4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.4080 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.9120 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.0350 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.9200 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.3740 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.2500 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.0520 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -0.0720 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.3570 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.2340 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.0160 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.9690 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.3380 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.4670 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.3570 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -5.6380 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -4.1350 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.3010 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.7830 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -9.0320 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.4330 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M CHG 1 12 1 M END