PUBCHEM-ZINC03737931 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.1280 1.4420 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.1170 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.4180 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.6090 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.1120 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.8340 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.0980 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.6180 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.8840 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -2.8700 0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6400 -2.2340 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -3.3770 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -4.6280 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -4.6870 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.6720 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -5.3990 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -4.1520 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.1550 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.4490 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.6680 2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -1.7170 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -6.4410 6.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -6.2390 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -7.5070 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -8.5410 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -9.7220 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -9.8840 9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -8.8690 9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -7.6870 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -5.6570 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -5.0040 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.8760 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.3970 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.1360 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.6010 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.3500 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.2750 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.8660 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -0.3790 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.5950 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.3450 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -6.6450 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -3.9110 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.1870 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -6.0150 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -5.4090 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -8.4330 8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -10.5170 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -10.8050 10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -8.9980 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -6.9080 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -6.3850 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -6.2000 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -5.7530 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -4.4300 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -4.0380 -0.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8710 -3.6660 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -4.5400 -0.6390 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 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END