PUBCHEM-ZINC03739221 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1230 1.5740 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0300 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.4010 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.4690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5220 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.0010 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.4940 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -2.0290 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.5580 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0600 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.5210 -3.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 -2.1200 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.0240 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.6990 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -4.8120 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.0170 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9360 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 1.9680 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0000 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.4900 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.0350 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.2450 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.5470 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.0130 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1600 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.0950 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.3140 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.0610 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.1030 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.4260 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.2590 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.6540 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.4860 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.4630 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -4.4720 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -4.1070 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -5.5850 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -5.7690 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.2830 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.9450 -3.9040 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5760 -2.1420 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.9280 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.3550 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END