PUBCHEM-ZINC05454167 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -3.6560 0.6660 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.2460 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.3690 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.3200 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 0.3650 -1.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -0.1200 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -0.3570 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 0.2640 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -1.6920 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -2.5460 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.9570 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.9950 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -2.5390 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7350 -2.4510 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -2.1240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.3540 0.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -2.6090 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.7590 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 2.1860 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 2.4490 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.8920 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 3.9130 -3.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6320 4.4120 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 4.0880 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 5.3420 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 5.3550 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 6.0040 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 4.5430 -3.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 1.2070 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 0.7650 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.3880 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 2.2310 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.3840 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.7820 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 2.0280 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.6500 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.6990 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.1920 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.5620 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -4.0480 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.7310 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -4.6800 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -4.2720 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -3.2250 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -2.3410 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 3.2230 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 4.2700 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 5.2540 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 6.2410 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 4.3930 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 M END