PUBCHEM-ZINC05963000 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -4.9620 3.4440 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 2.7640 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 3.4160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 1.3410 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.4330 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.8840 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.0540 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -1.3950 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -0.9410 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.4120 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -2.2150 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.1770 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.4620 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -3.2250 0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -4.6900 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -2.5800 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -1.3670 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 -3.3420 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7760 -2.8230 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -3.8830 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0900 -3.9510 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7040 -5.1490 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9550 -6.3040 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5790 -6.2630 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 -5.0530 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -4.7010 1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -5.3060 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 4.5030 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 2.9800 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 3.3350 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 2.8730 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 3.3070 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 2.9310 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 4.4750 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 1.0270 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.9390 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 0.2640 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -2.1260 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.6040 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.5680 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.0700 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -1.5990 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.1180 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -3.0400 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -1.5200 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -5.0690 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -5.0650 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -5.0240 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -1.7880 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6810 -3.0580 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7820 -5.1990 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4560 -7.2440 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -7.1660 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.7980 -2.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 54 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M END