PUBCHEM-ZINC06065465 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1440 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.9310 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.3130 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.2380 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.9420 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.6060 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -7.4070 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -7.4030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -7.0480 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.6830 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.7080 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -5.3610 3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -8.0640 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -8.8700 3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -8.8170 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -9.3340 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -10.6540 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -11.4730 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -10.9640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -9.6430 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -11.7680 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -11.1800 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -12.7730 -0.0320 O 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 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2780 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -7.6950 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.1230 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.2470 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -6.0650 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.4310 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.6990 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -11.0520 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -9.2480 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -10.8120 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -10.3510 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -11.9290 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -13.3780 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 3 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 9 1 M END