PUBCHEM-ZINC06072392 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0420 -3.6550 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.5780 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7420 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.5200 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5560 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.2330 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.6280 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.3270 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.7020 -2.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.2980 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.6350 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.5890 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 2.8060 -5.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.6200 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 4.0900 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.3500 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 2.2890 -8.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0900 -8.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1560 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.6590 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -1.9120 -11.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.1930 -11.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.2660 2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.0020 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.9250 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.9270 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.3170 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.5230 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.6890 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.5140 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.2480 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.4240 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 3.3950 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 4.5930 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 4.7140 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.9190 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6530 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.3620 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.2130 -10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.1770 -9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.0280 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.9360 -11.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.3560 -12.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.0030 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.1970 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.9210 -12.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0140 -11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 46 2 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END