PUBCHEM-ZINC05929793 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.6990 2.2190 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.7990 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 0.6590 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.4820 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.3560 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.0330 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.1600 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.0030 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.7040 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -2.3190 2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -2.0970 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.9660 0.7920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0810 -3.6620 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.1940 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.5780 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.6730 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.3400 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.2540 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.3260 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.0600 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.1990 -0.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6510 -1.1180 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.1580 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.4710 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.1490 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.8130 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.1110 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.3080 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 2.4600 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.3550 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.9620 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 2.2800 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.7090 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.4120 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.9620 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -4.5690 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -4.4320 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -4.0130 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.5020 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.1520 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.4020 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.3000 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.4080 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.2160 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.1120 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.8130 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.7830 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -3.2850 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -0.4430 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -0.6870 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.1090 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -2.7900 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.9490 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.2200 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 0.7000 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -0.2740 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.5210 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.2560 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.9160 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.3620 -3.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8560 -3.2440 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.3500 -6.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 60 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 60 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 62 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 62 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 62 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 12 1 M CHG 1 21 1 M CHG 1 60 1 M END