PUBCHEM-ZINC06861639 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0530 -3.1400 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.4480 -4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6960 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.5760 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.2080 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5300 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.0620 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3490 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.9800 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.0100 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.1830 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.2250 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.1360 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.2510 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.9590 -6.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 3.0900 -7.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 4.0000 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.8330 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 2.7980 -8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 3.9610 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 3.9280 -7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 2.7330 -7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 1.5690 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.6010 -7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.2480 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 4.5100 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 4.6540 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.5370 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.2740 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 2.1300 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.8900 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.2940 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.0080 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.6230 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.3870 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.7740 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.7550 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 2.6620 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.9750 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.9420 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.0820 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.6310 -9.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8780 -9.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 4.8950 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 4.8370 -7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 2.7070 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.6350 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 0.6920 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 5.3830 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 5.6410 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 3.6500 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.4010 -8.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.1430 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END