PUBCHEM-ZINC03739801 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.7810 1.6680 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 0.2830 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.6570 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.9690 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.8310 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.2010 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.7270 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.8620 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.4890 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -6.1620 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -7.0940 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.3710 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -9.6740 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -10.7340 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -10.5120 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -9.2280 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -8.1810 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.8390 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -6.4040 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -9.0550 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.8260 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.6630 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.2680 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.0700 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.4290 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.9020 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.7180 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 0.2560 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.0680 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.4320 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.8520 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -4.2500 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.8590 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -9.8610 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -11.7390 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -11.3590 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -9.6400 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -8.0100 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -9.3930 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.6410 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.9240 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -5.8980 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -7.6010 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -7.0440 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.3420 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.2810 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -6.9960 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -5.6490 -3.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3600 -5.5210 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.7580 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -6.3500 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END