PUBCHEM-ZINC00195679 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 1.1680 -0.4910 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0020 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3100 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.0140 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.1720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.6200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9200 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -2.8840 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.0180 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -3.0070 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.0330 0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2920 -1.3510 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -2.8060 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -2.7240 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 0.0240 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 0.7830 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 0.6280 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 1.3460 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 2.1860 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 2.3080 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 1.6450 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.5210 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.5870 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6700 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.5190 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.2660 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.8510 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.6310 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -3.6380 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 0.6060 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2520 -0.1500 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -0.0360 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 1.2500 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 2.7480 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 1.7750 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -3.5840 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -1.2640 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -1.1320 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -4.0600 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END