PUBCHEM-ZINC02021510 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.3290 1.6120 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.1220 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.5640 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.9290 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.5520 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.9460 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.7590 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.1180 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.7200 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.1300 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.1310 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -6.8870 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.2290 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -7.3320 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.4920 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -7.5540 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -7.4550 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -7.2960 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -8.5030 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.7060 -1.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -9.4690 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -10.8310 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -11.6840 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -11.2370 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -11.6290 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.1870 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.9290 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.8540 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.0930 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1700 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.9490 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -4.3930 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.6900 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.2890 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -6.4990 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -7.2860 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -7.5550 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -7.6630 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.4870 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.2100 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -10.9450 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -11.1440 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -12.7200 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -11.6650 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -12.3000 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -10.7030 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -10.7830 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -11.4050 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -12.7080 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -11.1200 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -11.0980 0.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7950 -10.0860 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END