PUBCHEM-ZINC01855847 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -1.9160 2.7130 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.2390 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.4120 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -1.7810 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.7220 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -2.5840 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.3440 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.4800 -1.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2430 -0.4950 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.3020 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.3220 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.9640 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.4910 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.8940 -4.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.4130 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.2080 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -3.6910 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -4.3840 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.5940 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -4.1110 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1200 -0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -2.3550 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 3.2960 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.8690 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.1040 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.9040 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.1300 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.7810 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 0.4580 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.8250 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.3520 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0690 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -0.6940 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.2460 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.6330 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.5280 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.5580 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.2960 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.3330 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.8460 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -2.4020 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -2.6690 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -3.5250 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -4.7600 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -5.1350 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.2970 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.0500 -0.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.5240 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 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 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END