PUBCHEM-ZINC01181218 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.3390 -1.7680 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.0670 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.6480 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.9650 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5370 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -0.7930 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.4760 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.9100 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5860 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.8070 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -1.7260 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -1.2560 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.1550 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.4280 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -1.5410 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 0.3210 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -0.2120 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 0.6010 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 1.9310 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9600 2.3320 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6540 1.3020 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8310 0.2480 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 1.3620 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7280 2.5180 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0380 2.5730 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6080 1.4800 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8690 0.3270 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5560 0.2670 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 1.6630 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 2.3410 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 2.1170 -1.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 1.3820 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.8520 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.1560 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.2310 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.6880 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -0.7650 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.4590 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.1180 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -2.4670 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.2410 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.5200 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -0.1720 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.7150 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -1.2470 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 2.5100 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -0.6980 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2840 3.3720 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6180 3.4720 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6330 1.5250 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3170 -0.5260 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 -0.6310 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 2.9980 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 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 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 M END