PUBCHEM-ZINC05046809 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7040 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0860 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.6930 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0090 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.7820 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.3420 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4820 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.7160 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 2.5530 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 2.1640 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.9360 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0960 -8.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.2390 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 3.0640 -10.4670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1610 4.1460 -10.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 2.7230 -11.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9870 1.8720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8660 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8560 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1690 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.6300 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.8540 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6180 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.4040 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.4170 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.3260 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.0200 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 3.5130 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.6350 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.9940 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.1730 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.5150 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END