PUBCHEM-ZINC05835413 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.9840 1.1660 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.1410 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.8510 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.5050 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.7480 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.4760 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.7390 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.2770 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -3.5530 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -2.2920 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -4.1420 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -4.8810 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -5.4970 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -5.4380 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -6.1780 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -6.8990 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -7.6900 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5620 -8.4040 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5480 -8.3180 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -9.0160 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6510 -8.9040 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 -8.1470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3120 -7.4300 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -7.4990 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -6.8190 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 1.6590 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 0.6600 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.9090 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -0.6020 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 1.5950 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.1210 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 1.3440 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.0570 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.3070 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -5.2650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.7280 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.3400 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -4.8180 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.9280 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -6.1640 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -7.7350 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -9.0190 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 -9.6450 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 -8.0970 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -6.8200 -1.0750 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END