PUBCHEM-ZINC00609575 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0000 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0270 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.5300 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.7910 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2380 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2500 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.8310 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -1.6490 -1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1140 -2.2040 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -0.4020 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.4980 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -3.3780 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -3.4680 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -4.1590 -0.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -5.0040 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -5.6120 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -6.4450 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7150 -6.6740 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 -6.0670 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -5.2380 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 -7.4940 -3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8670 -7.6850 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7080 -8.6310 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6170 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8780 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8700 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8510 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3750 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3940 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.5560 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 0.1520 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 0.2290 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.7000 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -2.4260 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -4.1360 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -5.4330 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -6.9180 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0590 -6.2450 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 -4.7680 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 -8.1170 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3760 -6.7250 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6820 -8.7770 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8410 -8.2000 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2000 -9.5920 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.5400 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.3800 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.1960 -2.5930 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END