PUBCHEM-ZINC00383618 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6550 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0020 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6360 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7080 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.1050 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.7620 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.0340 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.6390 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.9800 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.7420 -7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.0180 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -6.6830 -9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -8.0660 -9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.7900 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.1360 -7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1490 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.6690 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.8410 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.0760 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9000 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.9380 -8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.1220 -10.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -8.5820 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.8690 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.7020 -6.5650 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END