PUBCHEM-ZINC06160662 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.7340 0.4770 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.0100 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 -1.2500 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.8320 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.3940 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.1490 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.3420 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.7810 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.0300 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.3110 1.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.1200 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.6990 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.4310 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3420 -0.0980 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -2.0630 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -3.4280 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.2860 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -3.7800 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -2.4160 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -1.5520 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.2100 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.2450 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3210 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.4890 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -2.2520 4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9580 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.3460 4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 1.0010 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 1.7510 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 1.1530 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.1890 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.0720 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.7020 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.7170 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.2430 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -3.5870 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -3.9310 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.9320 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -1.5950 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.6480 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.8170 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.4840 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.8260 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -5.3530 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -4.4520 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -2.0210 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.3340 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.1650 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.0870 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.4530 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.4710 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 2.8160 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 1.7560 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -0.6590 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END