PUBCHEM-ZINC02008192 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1670 1.1570 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.1680 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -1.3650 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1160 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.5230 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.4080 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.3260 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.0670 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.1740 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.9040 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.3000 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.5500 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.8080 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.1970 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -7.4230 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.2540 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.7410 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 0.6330 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -0.4700 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.4700 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.3640 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.1720 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.0210 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.3100 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.0040 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0310 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.1840 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.4890 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.4670 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -2.7560 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.2890 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.3160 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.5670 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.5080 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -5.7530 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.9620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -8.4590 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -7.8960 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -9.0310 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.6050 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -7.6260 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.3140 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.6250 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 1.4170 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -0.5460 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -2.3320 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -2.1620 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -7.0330 0.3090 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4650 -6.8090 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END