PUBCHEM-ZINC01843583 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0940 1.8550 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.3580 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2480 0.2110 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.4880 -1.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1010 -1.5210 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.0060 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.4360 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.0130 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.8980 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.3390 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.8910 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.5700 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.3160 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.5380 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.8330 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.0350 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.9490 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.6520 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.4670 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.8190 3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.5080 6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.3680 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0480 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 2.3020 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.3840 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.1280 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.3290 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.2460 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.0340 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 1.2620 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.9250 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.1710 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -1.1610 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.7010 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.0480 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.1550 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.3840 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.1140 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -0.1750 7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.3720 7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.1190 1.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5830 -0.3070 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.6220 2.1180 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 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END