PUBCHEM-ZINC03687033 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.2450 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.2530 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.7800 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.2420 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.7190 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.7130 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.2610 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -0.7830 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -1.4020 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.9260 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.1120 0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.4920 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -2.2590 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -1.7170 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -2.0340 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -2.8960 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -3.4480 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.1260 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8280 -4.3000 5.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -4.7600 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.0160 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 0.3310 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.6970 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 2.0260 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.5980 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.4920 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.7990 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.7800 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.4770 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.2340 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.0780 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.4180 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -1.0350 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -1.6090 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1030 -3.1170 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -3.5770 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5760 -3.9340 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -5.2890 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -5.4700 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.7950 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.9700 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 1.1150 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 0.2990 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.0930 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 0.7520 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 2.8510 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 1.9910 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 2.3400 7.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0120 3.2390 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 2.4130 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 1.6220 8.0130 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 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