PUBCHEM-ZINC05138186 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.2700 1.3580 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1680 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.7740 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.6300 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.1710 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.0040 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.3380 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -1.7990 2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.5070 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.0800 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -2.4710 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -1.8720 3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -3.9680 3.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6460 -4.2380 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -4.6250 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -5.7680 4.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -5.7820 4.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8980 -6.5000 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 -6.0590 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -5.1660 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 -5.4610 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9980 -6.6290 6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -7.4560 5.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -7.2040 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6200 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.3170 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -0.7320 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.4490 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7530 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.3420 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.6870 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.7900 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.6850 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4480 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.8620 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.4460 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.1980 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.7170 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.6030 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.9160 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.0850 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -0.3780 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 0.0200 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 0.1300 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -3.5830 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.2470 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -2.4330 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.5100 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -5.1790 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -3.8750 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -4.2600 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 -4.7880 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7990 -6.8670 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5530 -7.9030 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.2430 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.4940 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.7720 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.3130 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.5820 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.6140 1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -4.3840 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -3.7500 4.3410 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 60 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 61 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 61 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 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 54 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 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 61 62 1 0 0 0 0 M END