PUBCHEM-ZINC06458317 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2320 1.3590 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0690 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.7320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.0250 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.7000 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.0840 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.8020 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.1310 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.8950 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.6990 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.4030 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -3.5700 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.8260 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.0110 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.3650 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.5150 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -5.2570 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.9690 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.7630 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -6.8560 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -6.1480 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -5.3560 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -7.6400 5.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -7.0310 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -5.6460 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -5.0300 6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -5.7910 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -7.1710 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -7.7920 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.6980 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.7070 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.7620 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 1.0550 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.1450 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.6050 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8810 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.7740 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.9660 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.0270 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.8970 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -7.3140 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -6.2220 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.8100 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.0510 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.9520 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -5.3070 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -7.7630 7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -8.8700 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.3210 1.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 17 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 49 2 0 0 0 0 13 14 1 0 0 0 0 14 15 3 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END